USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 92 LYS NZ :NH3+ -111:sc= 0.499 (180deg=-0.266) USER MOD Set 1.2: A 175 THR OG1 : rot -29:sc= 0.135 USER MOD Set 1.3: A 176 SER OG : rot 170:sc= 0.0472 USER MOD Set 1.4: A 177 ASN :FLIP amide:sc= 0.921 F(o=-4.3,f=1.6) USER MOD Set 2.1: A 151 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 171 SER OG : rot -121:sc= -1.36 USER MOD Set 3.1: A 143 ASN :FLIP amide:sc= -5.45! C(o=-7.9!,f=-5.4!) USER MOD Set 3.2: A 148 SER OG : rot 101:sc= 0.00518 USER MOD Set 4.1: A 61 LYS NZ :NH3+ -116:sc= 1.29 (180deg=0) USER MOD Set 4.2: A 110 THR OG1 : rot 180:sc= 1.05 USER MOD Set 5.1: A 85 GLN : amide:sc= 0.989 K(o=0.87,f=-5.5) USER MOD Set 5.2: A 87 LYS NZ :NH3+ -113:sc= 1.32 (180deg=-0.649) USER MOD Set 5.3: A 100 SER OG : rot 180:sc= 0 USER MOD Set 5.4: A 101 SER OG : rot 131:sc= -1.43 USER MOD Set 6.1: A 62 SER OG : rot 180:sc= -1.4 USER MOD Set 6.2: A 81 GLN : amide:sc= 0.039 K(o=-1.4,f=-1.9) USER MOD Single : A 65 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 71 ASN : amide:sc=-0.00413 K(o=-0.0041,f=-1.2) USER MOD Single : A 73 MET CE :methyl -168:sc=-0.00625 (180deg=-0.188) USER MOD Single : A 75 HIS : no HE2:sc= -5.47! C(o=-5.5!,f=-6.1!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 160:sc= 0 USER MOD Single : A 88 TYR OH : rot -100:sc= -0.0784 USER MOD Single : A 89 SER OG : rot 180:sc= 0.0204 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -101:sc= 0.195 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 140:sc= -0.633 USER MOD Single : A 117 THR OG1 : rot 90:sc= -0.823 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN :FLIP amide:sc= -4.49! C(o=-7.4!,f=-4.5!) USER MOD Single : A 138 SER OG : rot -170:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 145 HIS : no HD1:sc= -0.689 K(o=-0.69,f=-3!) USER MOD Single : A 146 TYR OH : rot 180:sc= -0.646 USER MOD Single : A 152 TYR OH : rot 160:sc= 0.937 USER MOD Single : A 155 ASN : amide:sc= -4.93! C(o=-4.9!,f=-5.1!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.0791 X(o=-0.079,f=-0.31) USER MOD Single : A 185 SER OG : rot 133:sc= -0.0322 USER MOD Single : A 190 GLN : amide:sc= -1.74 X(o=-1.7,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.934 15.145 17.035 1.00 0.00 N ATOM 2 CA LYS A 61 22.777 15.837 17.599 1.00 0.00 C ATOM 3 C LYS A 61 21.516 14.962 17.393 1.00 0.00 C ATOM 4 O LYS A 61 21.296 14.432 16.325 1.00 0.00 O ATOM 5 CB LYS A 61 22.622 17.178 16.860 1.00 0.00 C ATOM 6 CG LYS A 61 21.544 18.091 17.412 1.00 0.00 C ATOM 7 CD LYS A 61 21.502 19.406 16.624 1.00 0.00 C ATOM 8 CE LYS A 61 20.438 20.332 17.181 1.00 0.00 C ATOM 9 NZ LYS A 61 20.375 21.611 16.439 1.00 0.00 N ATOM 0 HA LYS A 61 22.909 16.016 18.666 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.575 17.706 16.891 1.00 0.00 H new ATOM 0 HB3 LYS A 61 22.404 16.975 15.811 1.00 0.00 H new ATOM 0 HG2 LYS A 61 20.575 17.595 17.356 1.00 0.00 H new ATOM 0 HG3 LYS A 61 21.737 18.297 18.465 1.00 0.00 H new ATOM 0 HD2 LYS A 61 22.476 19.894 16.669 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.298 19.200 15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 61 19.467 19.838 17.136 1.00 0.00 H new ATOM 0 HE3 LYS A 61 20.645 20.532 18.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.635 22.393 17.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 21.037 21.580 15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.409 21.759 16.084 1.00 0.00 H new ATOM 23 N SER A 62 20.743 14.803 18.440 1.00 0.00 N ATOM 24 CA SER A 62 19.557 13.989 18.361 1.00 0.00 C ATOM 25 C SER A 62 18.379 14.728 17.722 1.00 0.00 C ATOM 26 O SER A 62 18.309 15.954 17.761 1.00 0.00 O ATOM 27 CB SER A 62 19.190 13.475 19.714 1.00 0.00 C ATOM 28 OG SER A 62 20.325 12.971 20.413 1.00 0.00 O ATOM 0 H SER A 62 20.914 15.225 19.353 1.00 0.00 H new ATOM 0 HA SER A 62 19.787 13.146 17.710 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.731 14.275 20.295 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.445 12.686 19.614 1.00 0.00 H new ATOM 0 HG SER A 62 20.048 12.645 21.295 1.00 0.00 H new ATOM 34 N CYS A 63 17.449 13.964 17.158 1.00 0.00 N ATOM 35 CA CYS A 63 16.260 14.506 16.510 1.00 0.00 C ATOM 36 C CYS A 63 15.206 14.956 17.507 1.00 0.00 C ATOM 37 O CYS A 63 15.385 14.869 18.720 1.00 0.00 O ATOM 38 CB CYS A 63 15.640 13.519 15.526 1.00 0.00 C ATOM 39 SG CYS A 63 16.033 13.912 13.819 1.00 0.00 S ATOM 0 H CYS A 63 17.499 12.945 17.138 1.00 0.00 H new ATOM 0 HA CYS A 63 16.605 15.381 15.959 1.00 0.00 H new ATOM 0 HB2 CYS A 63 15.993 12.513 15.754 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.558 13.514 15.654 1.00 0.00 H new ATOM 44 N ARG A 64 14.117 15.446 16.959 1.00 0.00 N ATOM 45 CA ARG A 64 13.023 16.025 17.706 1.00 0.00 C ATOM 46 C ARG A 64 12.277 15.034 18.570 1.00 0.00 C ATOM 47 O ARG A 64 11.575 15.447 19.490 1.00 0.00 O ATOM 48 CB ARG A 64 12.066 16.695 16.738 1.00 0.00 C ATOM 49 CG ARG A 64 10.923 17.413 17.419 1.00 0.00 C ATOM 50 CD ARG A 64 10.018 18.145 16.443 1.00 0.00 C ATOM 51 NE ARG A 64 9.275 17.304 15.482 1.00 0.00 N ATOM 52 CZ ARG A 64 7.946 17.031 15.596 1.00 0.00 C ATOM 53 NH1 ARG A 64 7.291 17.308 16.730 1.00 0.00 N ATOM 54 NH2 ARG A 64 7.293 16.464 14.585 1.00 0.00 N ATOM 0 H ARG A 64 13.963 15.453 15.951 1.00 0.00 H new ATOM 0 HA ARG A 64 13.457 16.750 18.394 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.620 17.408 16.127 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.660 15.943 16.061 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.332 16.691 17.983 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.326 18.126 18.138 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.297 18.728 17.016 1.00 0.00 H new ATOM 0 HD3 ARG A 64 10.625 18.854 15.879 1.00 0.00 H new ATOM 0 HE ARG A 64 9.784 16.907 14.692 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.788 17.727 17.517 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.295 17.101 16.808 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.788 16.233 13.723 1.00 0.00 H new ATOM 0 HH22 ARG A 64 6.297 16.260 14.671 1.00 0.00 H new ATOM 68 N ASN A 65 12.449 13.755 18.267 1.00 0.00 N ATOM 69 CA ASN A 65 11.708 12.642 18.907 1.00 0.00 C ATOM 70 C ASN A 65 10.494 12.327 18.072 1.00 0.00 C ATOM 71 O ASN A 65 9.912 13.206 17.444 1.00 0.00 O ATOM 72 CB ASN A 65 11.261 12.932 20.348 1.00 0.00 C ATOM 73 CG ASN A 65 12.347 12.714 21.382 1.00 0.00 C ATOM 74 OD1 ASN A 65 13.508 13.078 21.171 1.00 0.00 O ATOM 75 ND2 ASN A 65 11.981 12.088 22.473 1.00 0.00 N ATOM 0 H ASN A 65 13.114 13.441 17.560 1.00 0.00 H new ATOM 0 HA ASN A 65 12.397 11.799 18.962 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.915 13.964 20.410 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.410 12.295 20.589 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.669 11.880 23.197 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.008 11.809 22.599 1.00 0.00 H new ATOM 82 N PRO A 66 10.137 11.051 17.988 1.00 0.00 N ATOM 83 CA PRO A 66 9.010 10.600 17.157 1.00 0.00 C ATOM 84 C PRO A 66 7.608 10.961 17.716 1.00 0.00 C ATOM 85 O PRO A 66 7.367 10.896 18.915 1.00 0.00 O ATOM 86 CB PRO A 66 9.185 9.080 17.117 1.00 0.00 C ATOM 87 CG PRO A 66 9.947 8.748 18.346 1.00 0.00 C ATOM 88 CD PRO A 66 10.831 9.928 18.634 1.00 0.00 C ATOM 0 HA PRO A 66 9.035 11.091 16.184 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.221 8.572 17.101 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.724 8.768 16.222 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.272 8.556 19.180 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.540 7.845 18.202 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.944 10.091 19.706 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.832 9.788 18.225 1.00 0.00 H new ATOM 96 N PRO A 67 6.697 11.367 16.800 1.00 0.00 N ATOM 97 CA PRO A 67 5.276 11.632 17.107 1.00 0.00 C ATOM 98 C PRO A 67 4.564 10.362 17.596 1.00 0.00 C ATOM 99 O PRO A 67 4.952 9.262 17.223 1.00 0.00 O ATOM 100 CB PRO A 67 4.682 12.111 15.776 1.00 0.00 C ATOM 101 CG PRO A 67 5.849 12.425 14.893 1.00 0.00 C ATOM 102 CD PRO A 67 7.012 11.629 15.386 1.00 0.00 C ATOM 0 HA PRO A 67 5.159 12.364 17.906 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.052 11.341 15.331 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.056 12.991 15.922 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.624 12.174 13.857 1.00 0.00 H new ATOM 0 HG3 PRO A 67 6.075 13.491 14.921 1.00 0.00 H new ATOM 0 HD2 PRO A 67 7.126 10.701 14.825 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.946 12.182 15.282 1.00 0.00 H new ATOM 110 N ASP A 68 3.569 10.508 18.462 1.00 0.00 N ATOM 111 CA ASP A 68 2.922 9.344 19.099 1.00 0.00 C ATOM 112 C ASP A 68 1.576 8.901 18.440 1.00 0.00 C ATOM 113 O ASP A 68 0.577 9.623 18.472 1.00 0.00 O ATOM 114 CB ASP A 68 2.739 9.593 20.609 1.00 0.00 C ATOM 115 CG ASP A 68 1.787 10.767 20.934 1.00 0.00 C ATOM 116 OD1 ASP A 68 1.993 11.889 20.384 1.00 0.00 O ATOM 117 OD2 ASP A 68 0.853 10.576 21.753 1.00 0.00 O ATOM 0 H ASP A 68 3.187 11.410 18.745 1.00 0.00 H new ATOM 0 HA ASP A 68 3.602 8.507 18.940 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.354 8.685 21.074 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.713 9.792 21.056 1.00 0.00 H new ATOM 122 N PRO A 69 1.601 7.731 17.753 1.00 0.00 N ATOM 123 CA PRO A 69 0.400 7.073 17.210 1.00 0.00 C ATOM 124 C PRO A 69 -0.609 6.687 18.302 1.00 0.00 C ATOM 125 O PRO A 69 -0.231 6.353 19.427 1.00 0.00 O ATOM 126 CB PRO A 69 0.923 5.739 16.654 1.00 0.00 C ATOM 127 CG PRO A 69 2.389 5.830 16.593 1.00 0.00 C ATOM 128 CD PRO A 69 2.830 7.083 17.289 1.00 0.00 C ATOM 0 HA PRO A 69 -0.093 7.738 16.501 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.617 4.911 17.293 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.509 5.548 15.664 1.00 0.00 H new ATOM 0 HG2 PRO A 69 2.840 4.958 17.066 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.723 5.838 15.555 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.492 6.855 18.124 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.384 7.733 16.612 1.00 0.00 H new ATOM 136 N VAL A 70 -1.874 6.755 17.964 1.00 0.00 N ATOM 137 CA VAL A 70 -2.947 6.329 18.843 1.00 0.00 C ATOM 138 C VAL A 70 -3.043 4.794 18.895 1.00 0.00 C ATOM 139 O VAL A 70 -2.991 4.104 17.855 1.00 0.00 O ATOM 140 CB VAL A 70 -4.289 6.961 18.469 1.00 0.00 C ATOM 141 CG1 VAL A 70 -5.406 6.384 19.341 1.00 0.00 C ATOM 142 CG2 VAL A 70 -4.198 8.459 18.613 1.00 0.00 C ATOM 0 H VAL A 70 -2.195 7.110 17.063 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.702 6.685 19.843 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.526 6.729 17.431 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -6.356 6.842 19.065 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.465 5.306 19.190 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.194 6.593 20.390 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.154 8.909 18.346 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -3.953 8.711 19.645 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.420 8.841 17.952 1.00 0.00 H new ATOM 152 N ASN A 71 -3.179 4.262 20.122 1.00 0.00 N ATOM 153 CA ASN A 71 -3.144 2.813 20.405 1.00 0.00 C ATOM 154 C ASN A 71 -1.800 2.212 19.993 1.00 0.00 C ATOM 155 O ASN A 71 -1.697 1.066 19.567 1.00 0.00 O ATOM 156 CB ASN A 71 -4.292 2.056 19.677 1.00 0.00 C ATOM 157 CG ASN A 71 -5.665 2.343 20.266 1.00 0.00 C ATOM 158 OD1 ASN A 71 -5.796 2.785 21.409 1.00 0.00 O ATOM 159 ND2 ASN A 71 -6.702 2.092 19.494 1.00 0.00 N ATOM 0 H ASN A 71 -3.318 4.832 20.957 1.00 0.00 H new ATOM 0 HA ASN A 71 -3.280 2.695 21.480 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.290 2.333 18.623 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.100 0.984 19.725 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.647 2.263 19.838 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.560 1.726 18.552 1.00 0.00 H new ATOM 166 N GLY A 72 -0.776 3.021 20.165 1.00 0.00 N ATOM 167 CA GLY A 72 0.579 2.615 19.894 1.00 0.00 C ATOM 168 C GLY A 72 1.493 3.102 21.014 1.00 0.00 C ATOM 169 O GLY A 72 1.149 4.045 21.706 1.00 0.00 O ATOM 0 H GLY A 72 -0.865 3.981 20.498 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.634 1.530 19.812 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.908 3.024 18.939 1.00 0.00 H new ATOM 173 N MET A 73 2.625 2.428 21.227 1.00 0.00 N ATOM 174 CA MET A 73 3.528 2.798 22.312 1.00 0.00 C ATOM 175 C MET A 73 4.571 3.837 21.842 1.00 0.00 C ATOM 176 O MET A 73 4.324 5.051 21.919 1.00 0.00 O ATOM 177 CB MET A 73 4.274 1.583 22.861 1.00 0.00 C ATOM 178 CG MET A 73 3.392 0.579 23.591 1.00 0.00 C ATOM 179 SD MET A 73 4.341 -0.802 24.265 1.00 0.00 S ATOM 180 CE MET A 73 4.821 -1.673 22.777 1.00 0.00 C ATOM 0 H MET A 73 2.934 1.632 20.668 1.00 0.00 H new ATOM 0 HA MET A 73 2.907 3.228 23.098 1.00 0.00 H new ATOM 0 HB2 MET A 73 4.774 1.076 22.036 1.00 0.00 H new ATOM 0 HB3 MET A 73 5.052 1.927 23.542 1.00 0.00 H new ATOM 0 HG2 MET A 73 2.864 1.083 24.400 1.00 0.00 H new ATOM 0 HG3 MET A 73 2.635 0.197 22.906 1.00 0.00 H new ATOM 0 HE1 MET A 73 5.224 -2.651 23.042 1.00 0.00 H new ATOM 0 HE2 MET A 73 3.951 -1.801 22.134 1.00 0.00 H new ATOM 0 HE3 MET A 73 5.582 -1.098 22.248 1.00 0.00 H new ATOM 190 N VAL A 74 5.716 3.344 21.355 1.00 0.00 N ATOM 191 CA VAL A 74 6.818 4.173 20.912 1.00 0.00 C ATOM 192 C VAL A 74 7.426 3.579 19.633 1.00 0.00 C ATOM 193 O VAL A 74 7.498 2.354 19.486 1.00 0.00 O ATOM 194 CB VAL A 74 7.906 4.323 22.011 1.00 0.00 C ATOM 195 CG1 VAL A 74 8.576 2.978 22.340 1.00 0.00 C ATOM 196 CG2 VAL A 74 8.922 5.373 21.632 1.00 0.00 C ATOM 0 H VAL A 74 5.895 2.344 21.261 1.00 0.00 H new ATOM 0 HA VAL A 74 6.430 5.170 20.704 1.00 0.00 H new ATOM 0 HB VAL A 74 7.407 4.659 22.920 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.330 3.127 23.113 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.824 2.275 22.698 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.049 2.578 21.443 1.00 0.00 H new ATOM 0 HG21 VAL A 74 9.671 5.456 22.420 1.00 0.00 H new ATOM 0 HG22 VAL A 74 9.408 5.089 20.698 1.00 0.00 H new ATOM 0 HG23 VAL A 74 8.422 6.333 21.504 1.00 0.00 H new ATOM 206 N HIS A 75 7.812 4.455 18.714 1.00 0.00 N ATOM 207 CA HIS A 75 8.377 4.036 17.417 1.00 0.00 C ATOM 208 C HIS A 75 9.712 3.344 17.548 1.00 0.00 C ATOM 209 O HIS A 75 9.976 2.372 16.855 1.00 0.00 O ATOM 210 CB HIS A 75 8.558 5.240 16.502 1.00 0.00 C ATOM 211 CG HIS A 75 7.293 5.831 16.018 1.00 0.00 C ATOM 212 ND1 HIS A 75 6.670 5.418 14.885 1.00 0.00 N ATOM 213 CD2 HIS A 75 6.538 6.804 16.530 1.00 0.00 C ATOM 214 CE1 HIS A 75 5.578 6.121 14.709 1.00 0.00 C ATOM 215 NE2 HIS A 75 5.479 6.965 15.688 1.00 0.00 N ATOM 0 H HIS A 75 7.748 5.466 18.834 1.00 0.00 H new ATOM 0 HA HIS A 75 7.663 3.327 16.997 1.00 0.00 H new ATOM 0 HB2 HIS A 75 9.122 6.005 17.035 1.00 0.00 H new ATOM 0 HB3 HIS A 75 9.158 4.942 15.643 1.00 0.00 H new ATOM 0 HD1 HIS A 75 7.000 4.677 14.267 1.00 0.00 H new ATOM 0 HD2 HIS A 75 6.729 7.358 17.437 1.00 0.00 H new ATOM 0 HE1 HIS A 75 4.881 6.015 13.890 1.00 0.00 H new ATOM 223 N VAL A 76 10.561 3.846 18.417 1.00 0.00 N ATOM 224 CA VAL A 76 11.905 3.322 18.553 1.00 0.00 C ATOM 225 C VAL A 76 12.266 3.113 19.992 1.00 0.00 C ATOM 226 O VAL A 76 11.912 3.926 20.848 1.00 0.00 O ATOM 227 CB VAL A 76 12.951 4.251 17.881 1.00 0.00 C ATOM 228 CG1 VAL A 76 13.218 5.499 18.726 1.00 0.00 C ATOM 229 CG2 VAL A 76 14.231 3.478 17.625 1.00 0.00 C ATOM 0 H VAL A 76 10.344 4.621 19.044 1.00 0.00 H new ATOM 0 HA VAL A 76 11.920 2.358 18.044 1.00 0.00 H new ATOM 0 HB VAL A 76 12.549 4.593 16.927 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.955 6.127 18.225 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.291 6.058 18.852 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.598 5.202 19.703 1.00 0.00 H new ATOM 0 HG21 VAL A 76 14.963 4.133 17.153 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.629 3.110 18.571 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.021 2.635 16.967 1.00 0.00 H new ATOM 239 N ILE A 77 12.915 2.005 20.279 1.00 0.00 N ATOM 240 CA ILE A 77 13.337 1.722 21.624 1.00 0.00 C ATOM 241 C ILE A 77 14.370 2.776 22.051 1.00 0.00 C ATOM 242 O ILE A 77 14.315 3.341 23.156 1.00 0.00 O ATOM 243 CB ILE A 77 14.030 0.358 21.705 1.00 0.00 C ATOM 244 CG1 ILE A 77 13.056 -0.749 21.431 1.00 0.00 C ATOM 245 CG2 ILE A 77 14.633 0.146 23.094 1.00 0.00 C ATOM 246 CD1 ILE A 77 13.743 -2.060 21.271 1.00 0.00 C ATOM 0 H ILE A 77 13.159 1.289 19.595 1.00 0.00 H new ATOM 0 HA ILE A 77 12.456 1.730 22.265 1.00 0.00 H new ATOM 0 HB ILE A 77 14.820 0.343 20.954 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.337 -0.812 22.248 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.491 -0.521 20.527 1.00 0.00 H new ATOM 0 HG21 ILE A 77 15.121 -0.828 23.134 1.00 0.00 H new ATOM 0 HG22 ILE A 77 15.365 0.928 23.296 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.843 0.187 23.844 1.00 0.00 H new ATOM 0 HD11 ILE A 77 13.004 -2.836 21.074 1.00 0.00 H new ATOM 0 HD12 ILE A 77 14.443 -2.005 20.437 1.00 0.00 H new ATOM 0 HD13 ILE A 77 14.286 -2.300 22.185 1.00 0.00 H new ATOM 258 N LYS A 78 15.301 3.042 21.116 1.00 0.00 N ATOM 259 CA LYS A 78 16.425 3.955 21.291 1.00 0.00 C ATOM 260 C LYS A 78 16.914 4.276 19.917 1.00 0.00 C ATOM 261 O LYS A 78 17.322 3.373 19.194 1.00 0.00 O ATOM 262 CB LYS A 78 17.553 3.264 22.052 1.00 0.00 C ATOM 263 CG LYS A 78 17.206 2.939 23.468 1.00 0.00 C ATOM 264 CD LYS A 78 18.309 2.240 24.181 1.00 0.00 C ATOM 265 CE LYS A 78 17.874 1.936 25.586 1.00 0.00 C ATOM 266 NZ LYS A 78 18.928 1.217 26.354 1.00 0.00 N ATOM 0 H LYS A 78 15.283 2.609 20.192 1.00 0.00 H new ATOM 0 HA LYS A 78 16.121 4.842 21.847 1.00 0.00 H new ATOM 0 HB2 LYS A 78 17.821 2.344 21.532 1.00 0.00 H new ATOM 0 HB3 LYS A 78 18.434 3.905 22.040 1.00 0.00 H new ATOM 0 HG2 LYS A 78 16.961 3.859 23.999 1.00 0.00 H new ATOM 0 HG3 LYS A 78 16.313 2.314 23.485 1.00 0.00 H new ATOM 0 HD2 LYS A 78 18.568 1.318 23.660 1.00 0.00 H new ATOM 0 HD3 LYS A 78 19.204 2.863 24.191 1.00 0.00 H new ATOM 0 HE2 LYS A 78 17.624 2.866 26.097 1.00 0.00 H new ATOM 0 HE3 LYS A 78 16.967 1.332 25.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 18.587 1.027 27.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 19.149 0.317 25.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 19.785 1.804 26.400 1.00 0.00 H new ATOM 280 N GLY A 79 16.899 5.498 19.542 1.00 0.00 N ATOM 281 CA GLY A 79 17.377 5.779 18.228 1.00 0.00 C ATOM 282 C GLY A 79 16.684 6.939 17.604 1.00 0.00 C ATOM 283 O GLY A 79 16.021 6.816 16.579 1.00 0.00 O ATOM 0 H GLY A 79 16.578 6.295 20.092 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.448 5.979 18.270 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.242 4.899 17.600 1.00 0.00 H new ATOM 287 N ILE A 80 16.793 8.067 18.237 1.00 0.00 N ATOM 288 CA ILE A 80 16.197 9.242 17.723 1.00 0.00 C ATOM 289 C ILE A 80 17.242 10.127 17.055 1.00 0.00 C ATOM 290 O ILE A 80 16.921 11.176 16.518 1.00 0.00 O ATOM 291 CB ILE A 80 15.547 10.087 18.804 1.00 0.00 C ATOM 292 CG1 ILE A 80 16.645 10.559 19.766 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.527 9.187 19.548 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.228 11.617 20.737 1.00 0.00 C ATOM 0 H ILE A 80 17.295 8.189 19.116 1.00 0.00 H new ATOM 0 HA ILE A 80 15.442 8.901 17.015 1.00 0.00 H new ATOM 0 HB ILE A 80 15.037 10.957 18.390 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.010 9.698 20.326 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.483 10.936 19.179 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.039 9.763 20.334 1.00 0.00 H new ATOM 0 HG22 ILE A 80 13.777 8.827 18.843 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.047 8.337 19.990 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.074 11.882 21.372 1.00 0.00 H new ATOM 0 HD12 ILE A 80 15.893 12.499 20.192 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.413 11.242 21.356 1.00 0.00 H new ATOM 306 N GLN A 81 18.494 9.723 17.108 1.00 0.00 N ATOM 307 CA GLN A 81 19.586 10.560 16.615 1.00 0.00 C ATOM 308 C GLN A 81 19.696 10.421 15.105 1.00 0.00 C ATOM 309 O GLN A 81 18.933 9.684 14.508 1.00 0.00 O ATOM 310 CB GLN A 81 20.898 10.139 17.285 1.00 0.00 C ATOM 311 CG GLN A 81 20.914 10.402 18.770 1.00 0.00 C ATOM 312 CD GLN A 81 22.182 9.937 19.449 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.790 8.946 19.064 1.00 0.00 O ATOM 314 NE2 GLN A 81 22.561 10.648 20.481 1.00 0.00 N ATOM 0 H GLN A 81 18.788 8.822 17.486 1.00 0.00 H new ATOM 0 HA GLN A 81 19.384 11.603 16.858 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.065 9.076 17.108 1.00 0.00 H new ATOM 0 HB3 GLN A 81 21.725 10.674 16.818 1.00 0.00 H new ATOM 0 HG2 GLN A 81 20.789 11.471 18.943 1.00 0.00 H new ATOM 0 HG3 GLN A 81 20.061 9.903 19.229 1.00 0.00 H new ATOM 0 HE21 GLN A 81 22.021 11.466 20.763 1.00 0.00 H new ATOM 0 HE22 GLN A 81 23.397 10.384 21.003 1.00 0.00 H new ATOM 323 N PHE A 82 20.726 11.040 14.501 1.00 0.00 N ATOM 324 CA PHE A 82 20.885 11.032 12.999 1.00 0.00 C ATOM 325 C PHE A 82 20.998 9.619 12.438 1.00 0.00 C ATOM 326 O PHE A 82 20.340 9.264 11.459 1.00 0.00 O ATOM 327 CB PHE A 82 22.225 11.663 12.609 1.00 0.00 C ATOM 328 CG PHE A 82 22.432 13.093 12.698 1.00 0.00 C ATOM 329 CD1 PHE A 82 22.701 13.683 13.880 1.00 0.00 C ATOM 330 CD2 PHE A 82 22.547 13.823 11.534 1.00 0.00 C ATOM 331 CE1 PHE A 82 23.061 14.992 13.943 1.00 0.00 C ATOM 332 CE2 PHE A 82 22.887 15.131 11.590 1.00 0.00 C ATOM 333 CZ PHE A 82 23.150 15.712 12.808 1.00 0.00 C ATOM 0 H PHE A 82 21.457 11.547 14.999 1.00 0.00 H new ATOM 0 HA PHE A 82 20.012 11.559 12.614 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.991 11.191 13.225 1.00 0.00 H new ATOM 0 HB3 PHE A 82 22.424 11.376 11.577 1.00 0.00 H new ATOM 0 HD1 PHE A 82 22.629 13.107 14.791 1.00 0.00 H new ATOM 0 HD2 PHE A 82 22.366 13.351 10.579 1.00 0.00 H new ATOM 0 HE1 PHE A 82 23.274 15.452 14.897 1.00 0.00 H new ATOM 0 HE2 PHE A 82 22.951 15.715 10.684 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.430 16.754 12.855 1.00 0.00 H new ATOM 343 N GLY A 83 21.782 8.826 13.089 1.00 0.00 N ATOM 344 CA GLY A 83 22.110 7.492 12.625 1.00 0.00 C ATOM 345 C GLY A 83 21.149 6.446 13.120 1.00 0.00 C ATOM 346 O GLY A 83 21.441 5.259 13.063 1.00 0.00 O ATOM 0 H GLY A 83 22.226 9.077 13.972 1.00 0.00 H new ATOM 0 HA2 GLY A 83 22.118 7.484 11.535 1.00 0.00 H new ATOM 0 HA3 GLY A 83 23.118 7.236 12.953 1.00 0.00 H new ATOM 350 N SER A 84 20.019 6.873 13.594 1.00 0.00 N ATOM 351 CA SER A 84 19.062 5.996 14.185 1.00 0.00 C ATOM 352 C SER A 84 17.701 6.199 13.500 1.00 0.00 C ATOM 353 O SER A 84 17.448 7.258 12.910 1.00 0.00 O ATOM 354 CB SER A 84 18.954 6.334 15.650 1.00 0.00 C ATOM 355 OG SER A 84 20.216 6.228 16.286 1.00 0.00 O ATOM 0 H SER A 84 19.734 7.852 13.580 1.00 0.00 H new ATOM 0 HA SER A 84 19.368 4.957 14.065 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.567 7.346 15.767 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.242 5.663 16.131 1.00 0.00 H new ATOM 0 HG SER A 84 20.206 6.741 17.121 1.00 0.00 H new ATOM 361 N GLN A 85 16.860 5.170 13.531 1.00 0.00 N ATOM 362 CA GLN A 85 15.624 5.181 12.791 1.00 0.00 C ATOM 363 C GLN A 85 14.453 4.826 13.673 1.00 0.00 C ATOM 364 O GLN A 85 14.586 4.053 14.616 1.00 0.00 O ATOM 365 CB GLN A 85 15.693 4.154 11.657 1.00 0.00 C ATOM 366 CG GLN A 85 16.706 4.477 10.578 1.00 0.00 C ATOM 367 CD GLN A 85 16.782 3.396 9.532 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.904 2.534 9.446 1.00 0.00 O ATOM 369 NE2 GLN A 85 17.844 3.407 8.759 1.00 0.00 N ATOM 0 H GLN A 85 17.023 4.318 14.067 1.00 0.00 H new ATOM 0 HA GLN A 85 15.484 6.188 12.397 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.931 3.179 12.081 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.707 4.070 11.199 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.441 5.422 10.104 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.688 4.612 11.032 1.00 0.00 H new ATOM 0 HE21 GLN A 85 18.545 4.140 8.866 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.968 2.682 8.052 1.00 0.00 H new ATOM 378 N ILE A 86 13.324 5.385 13.349 1.00 0.00 N ATOM 379 CA ILE A 86 12.089 5.081 14.035 1.00 0.00 C ATOM 380 C ILE A 86 11.187 4.267 13.132 1.00 0.00 C ATOM 381 O ILE A 86 10.929 4.630 11.994 1.00 0.00 O ATOM 382 CB ILE A 86 11.347 6.343 14.522 1.00 0.00 C ATOM 383 CG1 ILE A 86 11.025 7.280 13.339 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.135 7.049 15.604 1.00 0.00 C ATOM 385 CD1 ILE A 86 10.143 8.452 13.731 1.00 0.00 C ATOM 0 H ILE A 86 13.227 6.069 12.599 1.00 0.00 H new ATOM 0 HA ILE A 86 12.350 4.505 14.923 1.00 0.00 H new ATOM 0 HB ILE A 86 10.398 6.037 14.962 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.957 7.659 12.919 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.531 6.708 12.554 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.591 7.935 15.931 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.274 6.376 16.450 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.108 7.345 15.211 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.953 9.073 12.856 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.197 8.080 14.124 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.645 9.046 14.495 1.00 0.00 H new ATOM 397 N LYS A 87 10.713 3.150 13.634 1.00 0.00 N ATOM 398 CA LYS A 87 9.916 2.258 12.837 1.00 0.00 C ATOM 399 C LYS A 87 8.447 2.470 13.160 1.00 0.00 C ATOM 400 O LYS A 87 8.087 2.795 14.295 1.00 0.00 O ATOM 401 CB LYS A 87 10.323 0.825 13.155 1.00 0.00 C ATOM 402 CG LYS A 87 11.808 0.539 12.879 1.00 0.00 C ATOM 403 CD LYS A 87 12.145 0.671 11.423 1.00 0.00 C ATOM 404 CE LYS A 87 13.609 0.396 11.184 1.00 0.00 C ATOM 405 NZ LYS A 87 13.952 0.508 9.748 1.00 0.00 N ATOM 0 H LYS A 87 10.868 2.840 14.593 1.00 0.00 H new ATOM 0 HA LYS A 87 10.074 2.454 11.777 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.109 0.618 14.204 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.713 0.142 12.564 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.423 1.228 13.457 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.052 -0.468 13.218 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.540 -0.024 10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.898 1.675 11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.212 1.099 11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.856 -0.603 11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.214 -0.429 9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.131 0.870 9.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.753 1.162 9.632 1.00 0.00 H new ATOM 419 N TYR A 88 7.585 2.351 12.150 1.00 0.00 N ATOM 420 CA TYR A 88 6.157 2.536 12.381 1.00 0.00 C ATOM 421 C TYR A 88 5.269 1.485 11.686 1.00 0.00 C ATOM 422 O TYR A 88 5.177 1.462 10.447 1.00 0.00 O ATOM 423 CB TYR A 88 5.777 3.959 11.937 1.00 0.00 C ATOM 424 CG TYR A 88 4.383 4.398 12.344 1.00 0.00 C ATOM 425 CD1 TYR A 88 3.732 3.816 13.409 1.00 0.00 C ATOM 426 CD2 TYR A 88 3.743 5.428 11.662 1.00 0.00 C ATOM 427 CE1 TYR A 88 2.492 4.234 13.792 1.00 0.00 C ATOM 428 CE2 TYR A 88 2.481 5.848 12.044 1.00 0.00 C ATOM 429 CZ TYR A 88 1.866 5.250 13.116 1.00 0.00 C ATOM 430 OH TYR A 88 0.614 5.651 13.481 1.00 0.00 O ATOM 0 H TYR A 88 7.844 2.133 11.188 1.00 0.00 H new ATOM 0 HA TYR A 88 5.972 2.398 13.446 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.500 4.660 12.353 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.861 4.021 10.852 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.212 3.014 13.950 1.00 0.00 H new ATOM 0 HD2 TYR A 88 4.236 5.904 10.827 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.001 3.763 14.631 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.984 6.640 11.503 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.046 5.259 12.872 1.00 0.00 H new ATOM 440 N SER A 89 4.681 0.612 12.484 1.00 0.00 N ATOM 441 CA SER A 89 3.651 -0.316 12.053 1.00 0.00 C ATOM 442 C SER A 89 2.271 0.364 12.082 1.00 0.00 C ATOM 443 O SER A 89 2.114 1.397 12.707 1.00 0.00 O ATOM 444 CB SER A 89 3.668 -1.540 12.942 1.00 0.00 C ATOM 445 OG SER A 89 3.649 -1.177 14.303 1.00 0.00 O ATOM 0 H SER A 89 4.912 0.527 13.474 1.00 0.00 H new ATOM 0 HA SER A 89 3.851 -0.625 11.027 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.806 -2.168 12.718 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.558 -2.133 12.733 1.00 0.00 H new ATOM 0 HG SER A 89 3.659 -1.985 14.857 1.00 0.00 H new ATOM 451 N CYS A 90 1.278 -0.219 11.420 1.00 0.00 N ATOM 452 CA CYS A 90 -0.087 0.347 11.472 1.00 0.00 C ATOM 453 C CYS A 90 -1.143 -0.691 11.829 1.00 0.00 C ATOM 454 O CYS A 90 -0.906 -1.888 11.724 1.00 0.00 O ATOM 455 CB CYS A 90 -0.476 1.053 10.190 1.00 0.00 C ATOM 456 SG CYS A 90 0.522 2.504 9.816 1.00 0.00 S ATOM 0 H CYS A 90 1.375 -1.061 10.852 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.054 1.086 12.272 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.398 0.348 9.362 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.522 1.352 10.256 1.00 0.00 H new ATOM 461 N THR A 91 -2.291 -0.202 12.274 1.00 0.00 N ATOM 462 CA THR A 91 -3.460 -1.018 12.507 1.00 0.00 C ATOM 463 C THR A 91 -3.906 -1.619 11.173 1.00 0.00 C ATOM 464 O THR A 91 -3.792 -0.961 10.144 1.00 0.00 O ATOM 465 CB THR A 91 -4.614 -0.184 13.095 1.00 0.00 C ATOM 466 OG1 THR A 91 -4.130 0.594 14.198 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.744 -1.097 13.572 1.00 0.00 C ATOM 0 H THR A 91 -2.432 0.786 12.484 1.00 0.00 H new ATOM 0 HA THR A 91 -3.206 -1.801 13.222 1.00 0.00 H new ATOM 0 HB THR A 91 -5.000 0.477 12.319 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.864 1.126 14.570 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.551 -0.492 13.985 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.121 -1.680 12.731 1.00 0.00 H new ATOM 0 HG23 THR A 91 -5.367 -1.771 14.341 1.00 0.00 H new ATOM 475 N LYS A 92 -4.348 -2.865 11.181 1.00 0.00 N ATOM 476 CA LYS A 92 -4.659 -3.549 9.936 1.00 0.00 C ATOM 477 C LYS A 92 -5.743 -2.806 9.140 1.00 0.00 C ATOM 478 O LYS A 92 -6.765 -2.377 9.685 1.00 0.00 O ATOM 479 CB LYS A 92 -5.131 -4.988 10.234 1.00 0.00 C ATOM 480 CG LYS A 92 -5.362 -5.826 8.987 1.00 0.00 C ATOM 481 CD LYS A 92 -4.069 -6.046 8.233 1.00 0.00 C ATOM 482 CE LYS A 92 -4.236 -7.042 7.121 1.00 0.00 C ATOM 483 NZ LYS A 92 -2.974 -7.206 6.342 1.00 0.00 N ATOM 0 H LYS A 92 -4.498 -3.419 12.024 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.752 -3.574 9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.388 -5.482 10.861 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.056 -4.946 10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.792 -6.788 9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.084 -5.329 8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.721 -5.098 7.823 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.301 -6.396 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.537 -8.004 7.535 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.036 -6.716 6.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.099 -6.807 5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.200 -6.709 6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.742 -8.217 6.265 1.00 0.00 H new ATOM 497 N GLY A 93 -5.481 -2.628 7.838 1.00 0.00 N ATOM 498 CA GLY A 93 -6.350 -1.839 6.963 1.00 0.00 C ATOM 499 C GLY A 93 -5.804 -0.441 6.752 1.00 0.00 C ATOM 500 O GLY A 93 -6.325 0.352 5.950 1.00 0.00 O ATOM 0 H GLY A 93 -4.667 -3.024 7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.451 -2.340 6.000 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.348 -1.779 7.397 1.00 0.00 H new ATOM 504 N TYR A 94 -4.734 -0.146 7.478 1.00 0.00 N ATOM 505 CA TYR A 94 -4.013 1.126 7.375 1.00 0.00 C ATOM 506 C TYR A 94 -2.578 0.872 6.886 1.00 0.00 C ATOM 507 O TYR A 94 -1.992 -0.170 7.194 1.00 0.00 O ATOM 508 CB TYR A 94 -3.985 1.840 8.721 1.00 0.00 C ATOM 509 CG TYR A 94 -5.356 2.214 9.255 1.00 0.00 C ATOM 510 CD1 TYR A 94 -6.097 1.312 10.002 1.00 0.00 C ATOM 511 CD2 TYR A 94 -5.909 3.466 9.031 1.00 0.00 C ATOM 512 CE1 TYR A 94 -7.331 1.646 10.515 1.00 0.00 C ATOM 513 CE2 TYR A 94 -7.148 3.807 9.533 1.00 0.00 C ATOM 514 CZ TYR A 94 -7.852 2.895 10.275 1.00 0.00 C ATOM 515 OH TYR A 94 -9.088 3.226 10.780 1.00 0.00 O ATOM 0 H TYR A 94 -4.334 -0.787 8.164 1.00 0.00 H new ATOM 0 HA TYR A 94 -4.532 1.763 6.658 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.486 1.200 9.449 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -3.385 2.745 8.627 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.698 0.325 10.186 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -5.357 4.190 8.450 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -7.886 0.930 11.103 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -7.561 4.787 9.342 1.00 0.00 H new ATOM 0 HH TYR A 94 -9.311 4.145 10.522 1.00 0.00 H new ATOM 525 N ARG A 95 -2.043 1.788 6.111 1.00 0.00 N ATOM 526 CA ARG A 95 -0.660 1.712 5.690 1.00 0.00 C ATOM 527 C ARG A 95 0.038 3.012 6.071 1.00 0.00 C ATOM 528 O ARG A 95 -0.590 3.961 6.546 1.00 0.00 O ATOM 529 CB ARG A 95 -0.408 1.534 4.187 1.00 0.00 C ATOM 530 CG ARG A 95 -0.782 2.729 3.370 1.00 0.00 C ATOM 531 CD ARG A 95 -0.259 2.595 1.972 1.00 0.00 C ATOM 532 NE ARG A 95 -0.860 1.591 1.113 1.00 0.00 N ATOM 533 CZ ARG A 95 -1.383 1.898 -0.089 1.00 0.00 C ATOM 534 NH1 ARG A 95 -1.412 3.163 -0.506 1.00 0.00 N ATOM 535 NH2 ARG A 95 -1.831 0.938 -0.889 1.00 0.00 N ATOM 0 H ARG A 95 -2.548 2.600 5.757 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.283 0.818 6.187 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.647 1.312 4.028 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.972 0.671 3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.866 2.838 3.350 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.380 3.632 3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.367 3.562 1.481 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.809 2.386 2.034 1.00 0.00 H new ATOM 0 HE ARG A 95 -0.887 0.622 1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -1.037 3.904 0.086 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -1.809 3.391 -1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.780 -0.037 -0.594 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -2.226 1.175 -1.799 1.00 0.00 H new ATOM 549 N LEU A 96 1.325 3.066 5.806 1.00 0.00 N ATOM 550 CA LEU A 96 2.070 4.252 6.047 1.00 0.00 C ATOM 551 C LEU A 96 2.147 5.052 4.769 1.00 0.00 C ATOM 552 O LEU A 96 2.592 4.576 3.741 1.00 0.00 O ATOM 553 CB LEU A 96 3.501 3.904 6.485 1.00 0.00 C ATOM 554 CG LEU A 96 3.686 3.112 7.785 1.00 0.00 C ATOM 555 CD1 LEU A 96 3.083 3.830 8.937 1.00 0.00 C ATOM 556 CD2 LEU A 96 3.128 1.697 7.666 1.00 0.00 C ATOM 0 H LEU A 96 1.867 2.292 5.422 1.00 0.00 H new ATOM 0 HA LEU A 96 1.577 4.823 6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.968 3.337 5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.057 4.837 6.581 1.00 0.00 H new ATOM 0 HG LEU A 96 4.757 3.025 7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.228 3.246 9.846 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.561 4.803 9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.016 3.968 8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.277 1.167 8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.062 1.744 7.441 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.645 1.168 6.865 1.00 0.00 H new ATOM 568 N ILE A 97 1.721 6.276 4.886 1.00 0.00 N ATOM 569 CA ILE A 97 1.698 7.233 3.794 1.00 0.00 C ATOM 570 C ILE A 97 3.100 7.580 3.281 1.00 0.00 C ATOM 571 O ILE A 97 3.344 7.652 2.084 1.00 0.00 O ATOM 572 CB ILE A 97 0.882 8.510 4.170 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.613 8.144 4.320 1.00 0.00 C ATOM 574 CG2 ILE A 97 1.065 9.614 3.133 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.257 7.653 3.040 1.00 0.00 C ATOM 0 H ILE A 97 1.368 6.656 5.764 1.00 0.00 H new ATOM 0 HA ILE A 97 1.184 6.747 2.965 1.00 0.00 H new ATOM 0 HB ILE A 97 1.256 8.892 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.713 7.373 5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.157 9.019 4.676 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.483 10.488 3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 97 2.119 9.884 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 97 0.723 9.260 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.305 7.417 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.191 8.430 2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.740 6.759 2.692 1.00 0.00 H new ATOM 587 N GLY A 98 4.007 7.789 4.200 1.00 0.00 N ATOM 588 CA GLY A 98 5.331 8.290 3.840 1.00 0.00 C ATOM 589 C GLY A 98 6.378 7.211 3.843 1.00 0.00 C ATOM 590 O GLY A 98 6.528 6.479 2.865 1.00 0.00 O ATOM 0 H GLY A 98 3.867 7.625 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.286 8.745 2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.621 9.074 4.539 1.00 0.00 H new ATOM 594 N SER A 99 7.112 7.102 4.932 1.00 0.00 N ATOM 595 CA SER A 99 8.104 6.073 5.036 1.00 0.00 C ATOM 596 C SER A 99 8.026 5.535 6.426 1.00 0.00 C ATOM 597 O SER A 99 8.257 6.277 7.390 1.00 0.00 O ATOM 598 CB SER A 99 9.499 6.676 4.810 1.00 0.00 C ATOM 599 OG SER A 99 10.483 5.673 4.605 1.00 0.00 O ATOM 0 H SER A 99 7.035 7.712 5.746 1.00 0.00 H new ATOM 0 HA SER A 99 7.934 5.292 4.295 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.472 7.340 3.946 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.775 7.285 5.671 1.00 0.00 H new ATOM 0 HG SER A 99 10.986 5.534 5.434 1.00 0.00 H new ATOM 605 N SER A 100 7.838 4.245 6.548 1.00 0.00 N ATOM 606 CA SER A 100 7.577 3.599 7.843 1.00 0.00 C ATOM 607 C SER A 100 8.736 3.733 8.778 1.00 0.00 C ATOM 608 O SER A 100 8.589 3.564 9.977 1.00 0.00 O ATOM 609 CB SER A 100 7.239 2.122 7.659 1.00 0.00 C ATOM 610 OG SER A 100 8.301 1.436 7.012 1.00 0.00 O ATOM 0 H SER A 100 7.858 3.598 5.760 1.00 0.00 H new ATOM 0 HA SER A 100 6.722 4.112 8.283 1.00 0.00 H new ATOM 0 HB2 SER A 100 7.044 1.666 8.630 1.00 0.00 H new ATOM 0 HB3 SER A 100 6.326 2.024 7.071 1.00 0.00 H new ATOM 0 HG SER A 100 8.064 0.491 6.906 1.00 0.00 H new ATOM 616 N SER A 101 9.892 3.999 8.247 1.00 0.00 N ATOM 617 CA SER A 101 10.990 4.260 9.106 1.00 0.00 C ATOM 618 C SER A 101 11.587 5.575 8.667 1.00 0.00 C ATOM 619 O SER A 101 11.533 5.914 7.489 1.00 0.00 O ATOM 620 CB SER A 101 12.026 3.157 8.978 1.00 0.00 C ATOM 621 OG SER A 101 11.412 1.886 8.981 1.00 0.00 O ATOM 0 H SER A 101 10.090 4.039 7.247 1.00 0.00 H new ATOM 0 HA SER A 101 10.668 4.302 10.147 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.592 3.290 8.056 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.737 3.224 9.801 1.00 0.00 H new ATOM 0 HG SER A 101 11.754 1.356 8.231 1.00 0.00 H new ATOM 627 N ALA A 102 12.155 6.287 9.584 1.00 0.00 N ATOM 628 CA ALA A 102 12.731 7.544 9.281 1.00 0.00 C ATOM 629 C ALA A 102 14.096 7.611 9.804 1.00 0.00 C ATOM 630 O ALA A 102 14.400 7.035 10.844 1.00 0.00 O ATOM 631 CB ALA A 102 11.897 8.694 9.838 1.00 0.00 C ATOM 0 H ALA A 102 12.230 6.009 10.562 1.00 0.00 H new ATOM 0 HA ALA A 102 12.755 7.647 8.196 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.371 9.643 9.585 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.897 8.661 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.827 8.601 10.922 1.00 0.00 H new ATOM 637 N THR A 103 14.908 8.335 9.118 1.00 0.00 N ATOM 638 CA THR A 103 16.250 8.492 9.508 1.00 0.00 C ATOM 639 C THR A 103 16.421 9.929 9.864 1.00 0.00 C ATOM 640 O THR A 103 15.975 10.810 9.130 1.00 0.00 O ATOM 641 CB THR A 103 17.230 8.151 8.371 1.00 0.00 C ATOM 642 OG1 THR A 103 16.976 6.824 7.893 1.00 0.00 O ATOM 643 CG2 THR A 103 18.670 8.205 8.883 1.00 0.00 C ATOM 0 H THR A 103 14.651 8.835 8.267 1.00 0.00 H new ATOM 0 HA THR A 103 16.466 7.819 10.337 1.00 0.00 H new ATOM 0 HB THR A 103 17.092 8.876 7.569 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.601 6.612 7.168 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.354 7.962 8.070 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.887 9.207 9.253 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.796 7.484 9.691 1.00 0.00 H new ATOM 651 N CYS A 104 16.946 10.174 10.997 1.00 0.00 N ATOM 652 CA CYS A 104 17.170 11.513 11.460 1.00 0.00 C ATOM 653 C CYS A 104 18.315 12.213 10.687 1.00 0.00 C ATOM 654 O CYS A 104 19.377 11.653 10.499 1.00 0.00 O ATOM 655 CB CYS A 104 17.488 11.469 12.913 1.00 0.00 C ATOM 656 SG CYS A 104 17.833 13.065 13.598 1.00 0.00 S ATOM 0 H CYS A 104 17.243 9.450 11.652 1.00 0.00 H new ATOM 0 HA CYS A 104 16.264 12.094 11.284 1.00 0.00 H new ATOM 0 HB2 CYS A 104 16.650 11.024 13.449 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.349 10.819 13.071 1.00 0.00 H new ATOM 661 N ILE A 105 18.044 13.419 10.204 1.00 0.00 N ATOM 662 CA ILE A 105 18.992 14.201 9.397 1.00 0.00 C ATOM 663 C ILE A 105 18.979 15.680 9.762 1.00 0.00 C ATOM 664 O ILE A 105 18.275 16.108 10.670 1.00 0.00 O ATOM 665 CB ILE A 105 18.712 14.087 7.918 1.00 0.00 C ATOM 666 CG1 ILE A 105 17.279 14.525 7.654 1.00 0.00 C ATOM 667 CG2 ILE A 105 18.957 12.675 7.453 1.00 0.00 C ATOM 668 CD1 ILE A 105 17.149 15.540 6.561 1.00 0.00 C ATOM 0 H ILE A 105 17.154 13.892 10.359 1.00 0.00 H new ATOM 0 HA ILE A 105 19.971 13.777 9.620 1.00 0.00 H new ATOM 0 HB ILE A 105 19.383 14.736 7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 105 16.683 13.649 7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.860 14.937 8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 105 18.752 12.603 6.385 1.00 0.00 H new ATOM 0 HG22 ILE A 105 19.996 12.405 7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 105 18.300 11.994 7.995 1.00 0.00 H new ATOM 0 HD11 ILE A 105 16.099 15.803 6.431 1.00 0.00 H new ATOM 0 HD12 ILE A 105 17.717 16.433 6.824 1.00 0.00 H new ATOM 0 HD13 ILE A 105 17.537 15.125 5.631 1.00 0.00 H new ATOM 680 N ILE A 106 19.816 16.454 9.076 1.00 0.00 N ATOM 681 CA ILE A 106 19.767 17.884 9.172 1.00 0.00 C ATOM 682 C ILE A 106 19.326 18.508 7.844 1.00 0.00 C ATOM 683 O ILE A 106 19.890 18.250 6.796 1.00 0.00 O ATOM 684 CB ILE A 106 21.121 18.495 9.597 1.00 0.00 C ATOM 685 CG1 ILE A 106 21.474 18.038 10.985 1.00 0.00 C ATOM 686 CG2 ILE A 106 21.119 20.006 9.510 1.00 0.00 C ATOM 687 CD1 ILE A 106 22.880 18.388 11.422 1.00 0.00 C ATOM 0 H ILE A 106 20.536 16.098 8.447 1.00 0.00 H new ATOM 0 HA ILE A 106 19.035 18.113 9.946 1.00 0.00 H new ATOM 0 HB ILE A 106 21.880 18.142 8.899 1.00 0.00 H new ATOM 0 HG12 ILE A 106 20.768 18.478 11.689 1.00 0.00 H new ATOM 0 HG13 ILE A 106 21.348 16.957 11.041 1.00 0.00 H new ATOM 0 HG21 ILE A 106 22.092 20.389 9.818 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.918 20.311 8.483 1.00 0.00 H new ATOM 0 HG23 ILE A 106 20.346 20.407 10.166 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.048 18.021 12.434 1.00 0.00 H new ATOM 0 HD12 ILE A 106 23.597 17.925 10.744 1.00 0.00 H new ATOM 0 HD13 ILE A 106 23.008 19.470 11.403 1.00 0.00 H new ATOM 699 N SER A 107 18.291 19.317 7.927 1.00 0.00 N ATOM 700 CA SER A 107 17.789 20.104 6.799 1.00 0.00 C ATOM 701 C SER A 107 18.804 21.131 6.339 1.00 0.00 C ATOM 702 O SER A 107 18.887 21.469 5.162 1.00 0.00 O ATOM 703 CB SER A 107 16.469 20.742 7.176 1.00 0.00 C ATOM 704 OG SER A 107 16.624 21.571 8.317 1.00 0.00 O ATOM 0 H SER A 107 17.761 19.455 8.788 1.00 0.00 H new ATOM 0 HA SER A 107 17.622 19.439 5.951 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.092 21.331 6.340 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.729 19.968 7.380 1.00 0.00 H new ATOM 0 HG SER A 107 15.762 21.977 8.546 1.00 0.00 H new ATOM 710 N GLY A 108 19.533 21.617 7.298 1.00 0.00 N ATOM 711 CA GLY A 108 20.539 22.602 7.084 1.00 0.00 C ATOM 712 C GLY A 108 20.916 23.222 8.383 1.00 0.00 C ATOM 713 O GLY A 108 22.027 23.018 8.896 1.00 0.00 O ATOM 0 H GLY A 108 19.439 21.330 8.272 1.00 0.00 H new ATOM 0 HA2 GLY A 108 21.414 22.148 6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.174 23.366 6.397 1.00 0.00 H new ATOM 717 N ASP A 109 20.006 24.001 8.927 1.00 0.00 N ATOM 718 CA ASP A 109 20.194 24.645 10.202 1.00 0.00 C ATOM 719 C ASP A 109 20.128 23.662 11.416 1.00 0.00 C ATOM 720 O ASP A 109 20.920 23.786 12.360 1.00 0.00 O ATOM 721 CB ASP A 109 19.162 25.772 10.409 1.00 0.00 C ATOM 722 CG ASP A 109 17.711 25.311 10.268 1.00 0.00 C ATOM 723 OD1 ASP A 109 17.472 24.231 9.671 1.00 0.00 O ATOM 724 OD2 ASP A 109 16.807 26.030 10.749 1.00 0.00 O ATOM 0 H ASP A 109 19.107 24.205 8.490 1.00 0.00 H new ATOM 0 HA ASP A 109 21.202 25.058 10.171 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.302 26.203 11.400 1.00 0.00 H new ATOM 0 HB3 ASP A 109 19.354 26.565 9.686 1.00 0.00 H new ATOM 729 N THR A 110 19.214 22.675 11.380 1.00 0.00 N ATOM 730 CA THR A 110 18.988 21.858 12.575 1.00 0.00 C ATOM 731 C THR A 110 18.605 20.420 12.214 1.00 0.00 C ATOM 732 O THR A 110 18.388 20.100 11.035 1.00 0.00 O ATOM 733 CB THR A 110 17.936 22.486 13.523 1.00 0.00 C ATOM 734 OG1 THR A 110 18.186 22.051 14.876 1.00 0.00 O ATOM 735 CG2 THR A 110 16.539 22.020 13.170 1.00 0.00 C ATOM 0 H THR A 110 18.643 22.434 10.570 1.00 0.00 H new ATOM 0 HA THR A 110 19.936 21.829 13.112 1.00 0.00 H new ATOM 0 HB THR A 110 18.011 23.569 13.424 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.521 22.450 15.476 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.820 22.476 13.851 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.305 22.313 12.146 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.484 20.935 13.258 1.00 0.00 H new ATOM 743 N VAL A 111 18.543 19.548 13.229 1.00 0.00 N ATOM 744 CA VAL A 111 18.264 18.136 13.018 1.00 0.00 C ATOM 745 C VAL A 111 16.769 17.822 13.144 1.00 0.00 C ATOM 746 O VAL A 111 16.132 18.048 14.181 1.00 0.00 O ATOM 747 CB VAL A 111 19.018 17.307 14.085 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.730 15.865 13.956 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.485 17.508 13.993 1.00 0.00 C ATOM 0 H VAL A 111 18.684 19.805 14.206 1.00 0.00 H new ATOM 0 HA VAL A 111 18.590 17.883 12.009 1.00 0.00 H new ATOM 0 HB VAL A 111 18.664 17.660 15.054 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.277 15.315 14.722 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.661 15.695 14.081 1.00 0.00 H new ATOM 0 HG13 VAL A 111 19.040 15.519 12.970 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.983 16.911 14.757 1.00 0.00 H new ATOM 0 HG22 VAL A 111 20.833 17.200 13.007 1.00 0.00 H new ATOM 0 HG23 VAL A 111 20.718 18.562 14.147 1.00 0.00 H new ATOM 759 N ILE A 112 16.241 17.326 12.059 1.00 0.00 N ATOM 760 CA ILE A 112 14.853 16.944 11.895 1.00 0.00 C ATOM 761 C ILE A 112 14.753 15.582 11.207 1.00 0.00 C ATOM 762 O ILE A 112 15.735 15.063 10.678 1.00 0.00 O ATOM 763 CB ILE A 112 14.050 18.012 11.164 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.652 18.217 9.796 1.00 0.00 C ATOM 765 CG2 ILE A 112 13.999 19.315 11.975 1.00 0.00 C ATOM 766 CD1 ILE A 112 13.888 19.129 8.920 1.00 0.00 C ATOM 0 H ILE A 112 16.792 17.166 11.216 1.00 0.00 H new ATOM 0 HA ILE A 112 14.409 16.854 12.887 1.00 0.00 H new ATOM 0 HB ILE A 112 13.017 17.684 11.047 1.00 0.00 H new ATOM 0 HG12 ILE A 112 15.663 18.608 9.913 1.00 0.00 H new ATOM 0 HG13 ILE A 112 14.740 17.249 9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.420 20.060 11.430 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.529 19.125 12.940 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.012 19.686 12.131 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.393 19.218 7.958 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.885 18.732 8.768 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.822 20.112 9.387 1.00 0.00 H new ATOM 778 N TRP A 113 13.596 14.996 11.238 1.00 0.00 N ATOM 779 CA TRP A 113 13.398 13.667 10.679 1.00 0.00 C ATOM 780 C TRP A 113 13.207 13.768 9.151 1.00 0.00 C ATOM 781 O TRP A 113 12.557 14.693 8.671 1.00 0.00 O ATOM 782 CB TRP A 113 12.119 13.069 11.274 1.00 0.00 C ATOM 783 CG TRP A 113 12.163 12.866 12.752 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.606 13.689 13.703 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.739 11.773 13.453 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.826 13.180 14.949 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.509 12.011 14.832 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.440 10.612 13.065 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.947 11.121 15.810 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.862 9.744 14.047 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.615 10.001 15.407 1.00 0.00 C ATOM 0 H TRP A 113 12.758 15.411 11.646 1.00 0.00 H new ATOM 0 HA TRP A 113 14.265 13.047 10.908 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.281 13.723 11.034 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.923 12.110 10.794 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.072 14.604 13.494 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.527 13.607 15.826 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.641 10.409 12.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.763 11.312 16.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.394 8.847 13.767 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.961 9.297 16.149 1.00 0.00 H new ATOM 802 N ASP A 114 13.774 12.816 8.383 1.00 0.00 N ATOM 803 CA ASP A 114 13.632 12.824 6.891 1.00 0.00 C ATOM 804 C ASP A 114 12.189 12.667 6.452 1.00 0.00 C ATOM 805 O ASP A 114 11.745 13.300 5.522 1.00 0.00 O ATOM 806 CB ASP A 114 14.409 11.650 6.242 1.00 0.00 C ATOM 807 CG ASP A 114 15.861 11.898 5.979 1.00 0.00 C ATOM 808 OD1 ASP A 114 16.178 12.838 5.194 1.00 0.00 O ATOM 809 OD2 ASP A 114 16.683 11.105 6.468 1.00 0.00 O ATOM 0 H ASP A 114 14.326 12.041 8.750 1.00 0.00 H new ATOM 0 HA ASP A 114 14.028 13.788 6.571 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.320 10.778 6.890 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.926 11.397 5.298 1.00 0.00 H new ATOM 814 N THR A 115 11.469 11.822 7.158 1.00 0.00 N ATOM 815 CA THR A 115 10.100 11.500 6.770 1.00 0.00 C ATOM 816 C THR A 115 9.070 12.324 7.556 1.00 0.00 C ATOM 817 O THR A 115 7.923 12.480 7.115 1.00 0.00 O ATOM 818 CB THR A 115 9.829 9.972 6.978 1.00 0.00 C ATOM 819 OG1 THR A 115 10.867 9.203 6.331 1.00 0.00 O ATOM 820 CG2 THR A 115 8.476 9.562 6.430 1.00 0.00 C ATOM 0 H THR A 115 11.799 11.346 7.997 1.00 0.00 H new ATOM 0 HA THR A 115 9.991 11.753 5.715 1.00 0.00 H new ATOM 0 HB THR A 115 9.830 9.775 8.050 1.00 0.00 H new ATOM 0 HG1 THR A 115 11.112 8.442 6.898 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.325 8.495 6.593 1.00 0.00 H new ATOM 0 HG22 THR A 115 7.692 10.121 6.940 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.437 9.774 5.362 1.00 0.00 H new ATOM 828 N GLU A 116 9.499 12.849 8.721 1.00 0.00 N ATOM 829 CA GLU A 116 8.602 13.530 9.691 1.00 0.00 C ATOM 830 C GLU A 116 7.517 12.568 10.212 1.00 0.00 C ATOM 831 O GLU A 116 6.565 12.978 10.857 1.00 0.00 O ATOM 832 CB GLU A 116 7.958 14.795 9.111 1.00 0.00 C ATOM 833 CG GLU A 116 8.946 15.921 8.842 1.00 0.00 C ATOM 834 CD GLU A 116 8.300 17.131 8.209 1.00 0.00 C ATOM 835 OE1 GLU A 116 7.081 17.123 8.010 1.00 0.00 O ATOM 836 OE2 GLU A 116 9.012 18.107 7.935 1.00 0.00 O ATOM 0 H GLU A 116 10.473 12.816 9.020 1.00 0.00 H new ATOM 0 HA GLU A 116 9.230 13.841 10.526 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.451 14.539 8.180 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.194 15.152 9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.417 16.216 9.780 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.738 15.555 8.189 1.00 0.00 H new ATOM 843 N THR A 117 7.770 11.290 10.003 1.00 0.00 N ATOM 844 CA THR A 117 6.886 10.198 10.411 1.00 0.00 C ATOM 845 C THR A 117 5.603 10.079 9.564 1.00 0.00 C ATOM 846 O THR A 117 4.881 11.039 9.383 1.00 0.00 O ATOM 847 CB THR A 117 6.529 10.232 11.920 1.00 0.00 C ATOM 848 OG1 THR A 117 7.732 10.420 12.662 1.00 0.00 O ATOM 849 CG2 THR A 117 5.853 8.916 12.356 1.00 0.00 C ATOM 0 H THR A 117 8.616 10.967 9.533 1.00 0.00 H new ATOM 0 HA THR A 117 7.479 9.303 10.224 1.00 0.00 H new ATOM 0 HB THR A 117 5.831 11.048 12.107 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.895 11.379 12.783 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.613 8.965 13.418 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.937 8.770 11.783 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.531 8.082 12.176 1.00 0.00 H new ATOM 857 N PRO A 118 5.360 8.883 9.025 1.00 0.00 N ATOM 858 CA PRO A 118 4.186 8.582 8.244 1.00 0.00 C ATOM 859 C PRO A 118 2.949 8.606 9.105 1.00 0.00 C ATOM 860 O PRO A 118 3.023 8.351 10.304 1.00 0.00 O ATOM 861 CB PRO A 118 4.350 7.135 7.804 1.00 0.00 C ATOM 862 CG PRO A 118 5.680 6.711 8.234 1.00 0.00 C ATOM 863 CD PRO A 118 6.232 7.724 9.173 1.00 0.00 C ATOM 0 HA PRO A 118 4.086 9.300 7.430 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.580 6.506 8.251 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.247 7.046 6.723 1.00 0.00 H new ATOM 0 HG2 PRO A 118 5.626 5.737 8.720 1.00 0.00 H new ATOM 0 HG3 PRO A 118 6.337 6.600 7.371 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.229 7.355 10.199 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.264 7.971 8.926 1.00 0.00 H new ATOM 871 N ILE A 119 1.843 8.879 8.522 1.00 0.00 N ATOM 872 CA ILE A 119 0.616 8.822 9.236 1.00 0.00 C ATOM 873 C ILE A 119 -0.137 7.581 8.756 1.00 0.00 C ATOM 874 O ILE A 119 -0.245 7.364 7.544 1.00 0.00 O ATOM 875 CB ILE A 119 -0.268 10.055 8.945 1.00 0.00 C ATOM 876 CG1 ILE A 119 0.483 11.357 9.289 1.00 0.00 C ATOM 877 CG2 ILE A 119 -1.563 9.962 9.741 1.00 0.00 C ATOM 878 CD1 ILE A 119 0.904 11.481 10.743 1.00 0.00 C ATOM 0 H ILE A 119 1.758 9.147 7.542 1.00 0.00 H new ATOM 0 HA ILE A 119 0.830 8.794 10.304 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.506 10.072 7.881 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.371 11.425 8.661 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.153 12.205 9.035 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.182 10.834 9.532 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.101 9.058 9.456 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.334 9.927 10.806 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.425 12.427 10.892 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.021 11.449 11.381 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.569 10.657 11.001 1.00 0.00 H new ATOM 890 N CYS A 120 -0.597 6.744 9.683 1.00 0.00 N ATOM 891 CA CYS A 120 -1.334 5.560 9.275 1.00 0.00 C ATOM 892 C CYS A 120 -2.692 6.004 8.782 1.00 0.00 C ATOM 893 O CYS A 120 -3.518 6.493 9.559 1.00 0.00 O ATOM 894 CB CYS A 120 -1.561 4.605 10.460 1.00 0.00 C ATOM 895 SG CYS A 120 -0.088 3.848 11.169 1.00 0.00 S ATOM 0 H CYS A 120 -0.476 6.860 10.689 1.00 0.00 H new ATOM 0 HA CYS A 120 -0.762 5.042 8.505 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -2.076 5.154 11.248 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -2.232 3.810 10.135 1.00 0.00 H new ATOM 900 N ASP A 121 -2.910 5.868 7.516 1.00 0.00 N ATOM 901 CA ASP A 121 -4.173 6.219 6.911 1.00 0.00 C ATOM 902 C ASP A 121 -4.781 4.974 6.351 1.00 0.00 C ATOM 903 O ASP A 121 -4.061 3.986 6.148 1.00 0.00 O ATOM 904 CB ASP A 121 -4.006 7.296 5.825 1.00 0.00 C ATOM 905 CG ASP A 121 -5.340 7.819 5.292 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.404 7.555 5.922 1.00 0.00 O ATOM 907 OD2 ASP A 121 -5.336 8.462 4.215 1.00 0.00 O ATOM 0 H ASP A 121 -2.218 5.508 6.859 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.831 6.649 7.666 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.432 8.129 6.232 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.427 6.884 4.998 1.00 0.00 H new ATOM 912 N ARG A 122 -6.080 4.980 6.121 1.00 0.00 N ATOM 913 CA ARG A 122 -6.684 3.817 5.586 1.00 0.00 C ATOM 914 C ARG A 122 -6.077 3.585 4.251 1.00 0.00 C ATOM 915 O ARG A 122 -5.921 4.512 3.476 1.00 0.00 O ATOM 916 CB ARG A 122 -8.184 3.992 5.450 1.00 0.00 C ATOM 917 CG ARG A 122 -8.958 4.026 6.758 1.00 0.00 C ATOM 918 CD ARG A 122 -10.437 4.215 6.499 1.00 0.00 C ATOM 919 NE ARG A 122 -11.226 4.228 7.744 1.00 0.00 N ATOM 920 CZ ARG A 122 -12.543 4.062 7.781 1.00 0.00 C ATOM 921 NH1 ARG A 122 -13.203 3.765 6.667 1.00 0.00 N ATOM 922 NH2 ARG A 122 -13.200 4.143 8.914 1.00 0.00 N ATOM 0 H ARG A 122 -6.708 5.765 6.297 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.517 2.969 6.250 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.377 4.918 4.909 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.574 3.178 4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -8.795 3.098 7.307 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.587 4.837 7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.593 5.151 5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -10.796 3.414 5.853 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.733 4.372 8.625 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.698 3.665 5.786 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.215 3.637 6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.699 4.336 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.212 4.013 8.927 1.00 0.00 H new ATOM 936 N ILE A 123 -5.748 2.329 3.964 1.00 0.00 N ATOM 937 CA ILE A 123 -5.072 1.969 2.742 1.00 0.00 C ATOM 938 C ILE A 123 -5.835 2.481 1.538 1.00 0.00 C ATOM 939 O ILE A 123 -6.937 2.010 1.259 1.00 0.00 O ATOM 940 CB ILE A 123 -4.863 0.445 2.644 1.00 0.00 C ATOM 941 CG1 ILE A 123 -3.922 -0.004 3.745 1.00 0.00 C ATOM 942 CG2 ILE A 123 -4.319 0.044 1.287 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.720 -1.505 3.814 1.00 0.00 C ATOM 0 H ILE A 123 -5.947 1.539 4.578 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.089 2.440 2.755 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.829 -0.045 2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.954 0.476 3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.309 0.344 4.703 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.184 -1.037 1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -5.021 0.346 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.360 0.534 1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.034 -1.743 4.627 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.678 -1.993 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.302 -1.860 2.872 1.00 0.00 H new ATOM 955 N PRO A 124 -5.303 3.525 0.860 1.00 0.00 N ATOM 956 CA PRO A 124 -5.923 4.075 -0.330 1.00 0.00 C ATOM 957 C PRO A 124 -6.135 3.034 -1.421 1.00 0.00 C ATOM 958 O PRO A 124 -7.068 3.133 -2.169 1.00 0.00 O ATOM 959 CB PRO A 124 -4.972 5.165 -0.790 1.00 0.00 C ATOM 960 CG PRO A 124 -4.235 5.548 0.435 1.00 0.00 C ATOM 961 CD PRO A 124 -4.086 4.271 1.223 1.00 0.00 C ATOM 0 HA PRO A 124 -6.922 4.452 -0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -4.296 4.802 -1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.512 6.013 -1.211 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.263 5.976 0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -4.781 6.300 1.004 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.181 3.729 0.949 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.031 4.460 2.295 1.00 0.00 H new ATOM 969 N CYS A 125 -5.200 2.044 -1.529 1.00 0.00 N ATOM 970 CA CYS A 125 -5.331 0.984 -2.544 1.00 0.00 C ATOM 971 C CYS A 125 -5.575 1.627 -3.931 1.00 0.00 C ATOM 972 O CYS A 125 -6.216 1.059 -4.801 1.00 0.00 O ATOM 973 CB CYS A 125 -6.505 0.082 -2.082 1.00 0.00 C ATOM 974 SG CYS A 125 -6.120 -1.717 -1.934 1.00 0.00 S ATOM 0 H CYS A 125 -4.373 1.968 -0.937 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.429 0.380 -2.643 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -6.856 0.441 -1.114 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.330 0.202 -2.785 1.00 0.00 H new ATOM 979 N GLY A 126 -4.912 2.788 -4.128 1.00 0.00 N ATOM 980 CA GLY A 126 -5.162 3.616 -5.282 1.00 0.00 C ATOM 981 C GLY A 126 -4.777 2.966 -6.566 1.00 0.00 C ATOM 982 O GLY A 126 -3.750 2.267 -6.638 1.00 0.00 O ATOM 0 H GLY A 126 -4.204 3.155 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.221 3.872 -5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.612 4.551 -5.176 1.00 0.00 H new ATOM 986 N LEU A 127 -5.546 3.285 -7.598 1.00 0.00 N ATOM 987 CA LEU A 127 -5.455 2.679 -8.921 1.00 0.00 C ATOM 988 C LEU A 127 -5.164 1.198 -8.862 1.00 0.00 C ATOM 989 O LEU A 127 -4.001 0.788 -8.725 1.00 0.00 O ATOM 990 CB LEU A 127 -4.461 3.396 -9.823 1.00 0.00 C ATOM 991 CG LEU A 127 -4.987 4.624 -10.598 1.00 0.00 C ATOM 992 CD1 LEU A 127 -6.153 4.244 -11.493 1.00 0.00 C ATOM 993 CD2 LEU A 127 -5.389 5.738 -9.663 1.00 0.00 C ATOM 0 H LEU A 127 -6.275 3.996 -7.536 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.443 2.797 -9.367 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.617 3.715 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.077 2.676 -10.546 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.171 4.985 -11.224 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.504 5.127 -12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.830 3.490 -12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.963 3.842 -10.884 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.754 6.586 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.177 5.387 -8.997 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -4.526 6.047 -9.073 1.00 0.00 H new ATOM 1005 N PRO A 128 -6.231 0.360 -8.943 1.00 0.00 N ATOM 1006 CA PRO A 128 -6.070 -1.092 -8.872 1.00 0.00 C ATOM 1007 C PRO A 128 -4.990 -1.581 -9.844 1.00 0.00 C ATOM 1008 O PRO A 128 -4.708 -0.917 -10.854 1.00 0.00 O ATOM 1009 CB PRO A 128 -7.440 -1.629 -9.278 1.00 0.00 C ATOM 1010 CG PRO A 128 -8.397 -0.540 -8.929 1.00 0.00 C ATOM 1011 CD PRO A 128 -7.642 0.753 -9.125 1.00 0.00 C ATOM 0 HA PRO A 128 -5.754 -1.427 -7.884 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.475 -1.859 -10.343 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.677 -2.550 -8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.280 -0.577 -9.567 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.742 -0.638 -7.900 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -7.817 1.174 -10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.945 1.508 -8.400 1.00 0.00 H new ATOM 1019 N PRO A 129 -4.397 -2.751 -9.565 1.00 0.00 N ATOM 1020 CA PRO A 129 -3.320 -3.258 -10.373 1.00 0.00 C ATOM 1021 C PRO A 129 -3.787 -3.503 -11.808 1.00 0.00 C ATOM 1022 O PRO A 129 -4.931 -3.864 -12.050 1.00 0.00 O ATOM 1023 CB PRO A 129 -2.934 -4.573 -9.701 1.00 0.00 C ATOM 1024 CG PRO A 129 -3.549 -4.524 -8.350 1.00 0.00 C ATOM 1025 CD PRO A 129 -4.749 -3.649 -8.463 1.00 0.00 C ATOM 0 HA PRO A 129 -2.485 -2.560 -10.439 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.303 -5.427 -10.269 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.851 -4.677 -9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.828 -5.523 -8.014 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.846 -4.126 -7.618 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.649 -4.224 -8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -4.938 -3.101 -7.540 1.00 0.00 H new ATOM 1033 N THR A 130 -2.904 -3.316 -12.757 1.00 0.00 N ATOM 1034 CA THR A 130 -3.260 -3.453 -14.122 1.00 0.00 C ATOM 1035 C THR A 130 -3.369 -4.899 -14.500 1.00 0.00 C ATOM 1036 O THR A 130 -2.868 -5.786 -13.824 1.00 0.00 O ATOM 1037 CB THR A 130 -2.272 -2.762 -15.047 1.00 0.00 C ATOM 1038 OG1 THR A 130 -0.940 -3.084 -14.669 1.00 0.00 O ATOM 1039 CG2 THR A 130 -2.483 -1.274 -14.998 1.00 0.00 C ATOM 0 H THR A 130 -1.929 -3.067 -12.593 1.00 0.00 H new ATOM 0 HA THR A 130 -4.229 -2.969 -14.242 1.00 0.00 H new ATOM 0 HB THR A 130 -2.437 -3.109 -16.067 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.311 -2.635 -15.272 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.772 -0.784 -15.663 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.499 -1.040 -15.317 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.331 -0.918 -13.979 1.00 0.00 H new ATOM 1047 N ILE A 131 -3.975 -5.113 -15.626 1.00 0.00 N ATOM 1048 CA ILE A 131 -4.289 -6.413 -16.091 1.00 0.00 C ATOM 1049 C ILE A 131 -3.731 -6.605 -17.478 1.00 0.00 C ATOM 1050 O ILE A 131 -3.455 -5.649 -18.201 1.00 0.00 O ATOM 1051 CB ILE A 131 -5.817 -6.628 -16.145 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -6.199 -8.089 -16.266 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -6.389 -5.879 -17.263 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.907 -8.887 -15.044 1.00 0.00 C ATOM 0 H ILE A 131 -4.269 -4.367 -16.256 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.850 -7.132 -15.399 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.221 -6.263 -15.201 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.263 -8.160 -16.490 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.666 -8.526 -17.111 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -7.467 -6.037 -17.293 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.181 -4.817 -17.134 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.946 -6.224 -18.197 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.207 -9.922 -15.205 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.839 -8.848 -14.830 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -6.461 -8.476 -14.200 1.00 0.00 H new ATOM 1066 N THR A 132 -3.523 -7.835 -17.812 1.00 0.00 N ATOM 1067 CA THR A 132 -3.033 -8.194 -19.101 1.00 0.00 C ATOM 1068 C THR A 132 -4.006 -7.777 -20.252 1.00 0.00 C ATOM 1069 O THR A 132 -3.573 -7.218 -21.256 1.00 0.00 O ATOM 1070 CB THR A 132 -2.909 -9.728 -19.088 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.950 -10.126 -18.103 1.00 0.00 O ATOM 1072 CG2 THR A 132 -2.603 -10.304 -20.462 1.00 0.00 C ATOM 0 H THR A 132 -3.690 -8.627 -17.192 1.00 0.00 H new ATOM 0 HA THR A 132 -2.088 -7.684 -19.290 1.00 0.00 H new ATOM 0 HB THR A 132 -3.878 -10.145 -18.814 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.875 -11.103 -18.096 1.00 0.00 H new ATOM 0 HG21 THR A 132 -2.527 -11.389 -20.393 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.403 -10.040 -21.154 1.00 0.00 H new ATOM 0 HG23 THR A 132 -1.660 -9.896 -20.826 1.00 0.00 H new ATOM 1080 N ASN A 133 -5.298 -8.088 -20.097 1.00 0.00 N ATOM 1081 CA ASN A 133 -6.303 -7.792 -21.148 1.00 0.00 C ATOM 1082 C ASN A 133 -6.798 -6.345 -21.287 1.00 0.00 C ATOM 1083 O ASN A 133 -6.770 -5.777 -22.365 1.00 0.00 O ATOM 1084 CB ASN A 133 -7.423 -8.724 -20.987 1.00 0.00 C ATOM 1085 CG ASN A 133 -7.009 -10.077 -21.492 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -7.672 -11.094 -21.026 1.00 0.00 O flip ATOM 1087 ND2 ASN A 133 -6.073 -10.204 -22.251 1.00 0.00 N flip ATOM 0 H ASN A 133 -5.679 -8.540 -19.266 1.00 0.00 H new ATOM 0 HA ASN A 133 -5.773 -7.931 -22.090 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -7.713 -8.786 -19.938 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.293 -8.366 -21.538 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -5.579 -9.380 -22.594 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -5.779 -11.135 -22.547 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.194 -5.750 -20.185 1.00 0.00 N ATOM 1095 CA GLY A 134 -7.731 -4.393 -20.201 1.00 0.00 C ATOM 1096 C GLY A 134 -8.562 -4.080 -18.969 1.00 0.00 C ATOM 1097 O GLY A 134 -9.744 -4.445 -18.886 1.00 0.00 O ATOM 0 H GLY A 134 -7.157 -6.179 -19.260 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.908 -3.681 -20.270 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.344 -4.259 -21.092 1.00 0.00 H new ATOM 1101 N ASP A 135 -7.934 -3.366 -18.043 1.00 0.00 N ATOM 1102 CA ASP A 135 -8.502 -2.962 -16.756 1.00 0.00 C ATOM 1103 C ASP A 135 -9.346 -4.061 -16.056 1.00 0.00 C ATOM 1104 O ASP A 135 -9.043 -5.250 -16.128 1.00 0.00 O ATOM 1105 CB ASP A 135 -9.296 -1.654 -16.909 1.00 0.00 C ATOM 1106 CG ASP A 135 -8.377 -0.460 -17.144 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -7.146 -0.631 -17.027 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -8.888 0.641 -17.431 1.00 0.00 O ATOM 0 H ASP A 135 -6.977 -3.038 -18.170 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.655 -2.794 -16.091 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.993 -1.747 -17.742 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.892 -1.483 -16.013 1.00 0.00 H new ATOM 1113 N PHE A 136 -10.400 -3.641 -15.382 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.191 -4.480 -14.517 1.00 0.00 C ATOM 1115 C PHE A 136 -12.614 -4.019 -14.458 1.00 0.00 C ATOM 1116 O PHE A 136 -12.955 -2.944 -14.935 1.00 0.00 O ATOM 1117 CB PHE A 136 -10.610 -4.489 -13.108 1.00 0.00 C ATOM 1118 CG PHE A 136 -10.422 -3.098 -12.605 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -11.455 -2.411 -12.005 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -9.196 -2.470 -12.800 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -11.276 -1.104 -11.589 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.001 -1.190 -12.402 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.046 -0.492 -11.790 1.00 0.00 C ATOM 0 H PHE A 136 -10.735 -2.678 -15.426 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.167 -5.488 -14.932 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.274 -5.036 -12.439 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -9.654 -5.013 -13.107 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -12.409 -2.895 -11.859 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -8.390 -3.010 -13.275 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -12.083 -0.566 -11.114 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.045 -0.712 -12.556 1.00 0.00 H new ATOM 0 HZ PHE A 136 -9.896 0.529 -11.472 1.00 0.00 H new ATOM 1133 N ILE A 137 -13.423 -4.838 -13.869 1.00 0.00 N ATOM 1134 CA ILE A 137 -14.803 -4.543 -13.691 1.00 0.00 C ATOM 1135 C ILE A 137 -15.071 -4.128 -12.281 1.00 0.00 C ATOM 1136 O ILE A 137 -14.829 -4.865 -11.326 1.00 0.00 O ATOM 1137 CB ILE A 137 -15.638 -5.792 -13.966 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -15.406 -6.297 -15.357 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -17.100 -5.571 -13.694 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -15.799 -5.306 -16.446 1.00 0.00 C ATOM 0 H ILE A 137 -13.138 -5.743 -13.494 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.066 -3.739 -14.378 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.306 -6.562 -13.270 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -14.351 -6.548 -15.471 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.970 -7.219 -15.497 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.652 -6.487 -13.904 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.238 -5.296 -12.648 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.472 -4.769 -14.332 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.602 -5.744 -17.425 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.860 -5.073 -16.360 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -15.216 -4.392 -16.333 1.00 0.00 H new ATOM 1152 N SER A 138 -15.545 -2.941 -12.162 1.00 0.00 N ATOM 1153 CA SER A 138 -15.986 -2.400 -10.941 1.00 0.00 C ATOM 1154 C SER A 138 -16.914 -1.246 -11.230 1.00 0.00 C ATOM 1155 O SER A 138 -16.851 -0.658 -12.318 1.00 0.00 O ATOM 1156 CB SER A 138 -14.810 -1.964 -10.045 1.00 0.00 C ATOM 1157 OG SER A 138 -15.266 -1.472 -8.792 1.00 0.00 O ATOM 0 H SER A 138 -15.637 -2.299 -12.949 1.00 0.00 H new ATOM 0 HA SER A 138 -16.522 -3.170 -10.386 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.141 -2.809 -9.884 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.232 -1.192 -10.552 1.00 0.00 H new ATOM 0 HG SER A 138 -14.519 -1.059 -8.311 1.00 0.00 H new ATOM 1163 N THR A 139 -17.780 -0.927 -10.295 1.00 0.00 N ATOM 1164 CA THR A 139 -18.672 0.179 -10.448 1.00 0.00 C ATOM 1165 C THR A 139 -17.892 1.504 -10.494 1.00 0.00 C ATOM 1166 O THR A 139 -18.319 2.466 -11.163 1.00 0.00 O ATOM 1167 CB THR A 139 -19.723 0.205 -9.341 1.00 0.00 C ATOM 1168 OG1 THR A 139 -19.085 0.159 -8.054 1.00 0.00 O ATOM 1169 CG2 THR A 139 -20.662 -0.975 -9.495 1.00 0.00 C ATOM 0 H THR A 139 -17.879 -1.430 -9.413 1.00 0.00 H new ATOM 0 HA THR A 139 -19.195 0.056 -11.396 1.00 0.00 H new ATOM 0 HB THR A 139 -20.296 1.129 -9.418 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.767 0.178 -7.350 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.410 -0.951 -8.702 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.159 -0.921 -10.464 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.094 -1.903 -9.430 1.00 0.00 H new ATOM 1177 N ASN A 140 -16.772 1.558 -9.775 1.00 0.00 N ATOM 1178 CA ASN A 140 -15.902 2.734 -9.792 1.00 0.00 C ATOM 1179 C ASN A 140 -14.591 2.347 -10.473 1.00 0.00 C ATOM 1180 O ASN A 140 -13.968 1.369 -10.070 1.00 0.00 O ATOM 1181 CB ASN A 140 -15.582 3.172 -8.352 1.00 0.00 C ATOM 1182 CG ASN A 140 -16.798 3.656 -7.586 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -17.713 4.267 -8.151 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -16.810 3.353 -6.295 1.00 0.00 N ATOM 0 H ASN A 140 -16.445 0.802 -9.174 1.00 0.00 H new ATOM 0 HA ASN A 140 -16.399 3.548 -10.320 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -15.134 2.335 -7.817 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -14.838 3.968 -8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -17.603 3.626 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -16.026 2.847 -5.883 1.00 0.00 H new ATOM 1191 N ARG A 141 -14.181 3.077 -11.512 1.00 0.00 N ATOM 1192 CA ARG A 141 -12.932 2.742 -12.186 1.00 0.00 C ATOM 1193 C ARG A 141 -11.714 2.935 -11.262 1.00 0.00 C ATOM 1194 O ARG A 141 -10.819 2.119 -11.232 1.00 0.00 O ATOM 1195 CB ARG A 141 -12.723 3.511 -13.476 1.00 0.00 C ATOM 1196 CG ARG A 141 -11.469 3.063 -14.178 1.00 0.00 C ATOM 1197 CD ARG A 141 -11.233 3.836 -15.426 1.00 0.00 C ATOM 1198 NE ARG A 141 -10.119 3.258 -16.171 1.00 0.00 N ATOM 1199 CZ ARG A 141 -9.441 3.863 -17.128 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -9.569 5.167 -17.319 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -8.593 3.163 -17.873 1.00 0.00 N ATOM 0 H ARG A 141 -14.680 3.880 -11.894 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.020 1.687 -12.444 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -13.582 3.367 -14.132 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -12.662 4.578 -13.261 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.616 3.181 -13.510 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.544 2.002 -14.416 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.133 3.832 -16.041 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -11.017 4.877 -15.183 1.00 0.00 H new ATOM 0 HE ARG A 141 -9.841 2.306 -15.932 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -10.195 5.711 -16.724 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.042 5.628 -18.061 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.469 2.165 -17.704 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.065 3.624 -18.615 1.00 0.00 H new ATOM 1215 N GLU A 142 -11.686 4.033 -10.507 1.00 0.00 N ATOM 1216 CA GLU A 142 -10.573 4.277 -9.606 1.00 0.00 C ATOM 1217 C GLU A 142 -11.003 4.048 -8.171 1.00 0.00 C ATOM 1218 O GLU A 142 -12.132 4.371 -7.765 1.00 0.00 O ATOM 1219 CB GLU A 142 -9.961 5.669 -9.752 1.00 0.00 C ATOM 1220 CG GLU A 142 -9.276 5.942 -11.107 1.00 0.00 C ATOM 1221 CD GLU A 142 -10.234 6.352 -12.213 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -11.458 6.347 -11.986 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -9.758 6.716 -13.303 1.00 0.00 O ATOM 0 H GLU A 142 -12.409 4.752 -10.504 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.794 3.567 -9.883 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -10.745 6.411 -9.602 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.230 5.813 -8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.533 6.728 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.740 5.045 -11.419 1.00 0.00 H new ATOM 1230 N ASN A 143 -10.099 3.492 -7.419 1.00 0.00 N ATOM 1231 CA ASN A 143 -10.386 3.016 -6.093 1.00 0.00 C ATOM 1232 C ASN A 143 -10.270 4.077 -4.951 1.00 0.00 C ATOM 1233 O ASN A 143 -9.477 5.013 -5.012 1.00 0.00 O ATOM 1234 CB ASN A 143 -9.478 1.840 -5.789 1.00 0.00 C ATOM 1235 CG ASN A 143 -9.753 1.197 -4.451 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -10.997 1.100 -4.081 1.00 0.00 O flip ATOM 1237 ND2 ASN A 143 -8.843 0.740 -3.777 1.00 0.00 N flip ATOM 0 H ASN A 143 -9.131 3.354 -7.710 1.00 0.00 H new ATOM 0 HA ASN A 143 -11.439 2.733 -6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -9.591 1.091 -6.573 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.441 2.175 -5.816 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.878 0.832 -4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.048 0.266 -2.897 1.00 0.00 H new ATOM 1244 N PHE A 144 -11.107 3.863 -3.928 1.00 0.00 N ATOM 1245 CA PHE A 144 -11.077 4.584 -2.664 1.00 0.00 C ATOM 1246 C PHE A 144 -10.385 3.688 -1.623 1.00 0.00 C ATOM 1247 O PHE A 144 -9.604 2.854 -1.981 1.00 0.00 O ATOM 1248 CB PHE A 144 -12.482 4.952 -2.199 1.00 0.00 C ATOM 1249 CG PHE A 144 -13.159 6.017 -3.032 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -12.428 6.850 -3.874 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -14.524 6.188 -2.950 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -13.055 7.814 -4.610 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -15.157 7.164 -3.698 1.00 0.00 C ATOM 1254 CZ PHE A 144 -14.420 7.979 -4.524 1.00 0.00 C ATOM 0 H PHE A 144 -11.845 3.159 -3.966 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.528 5.517 -2.790 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -13.100 4.054 -2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -12.431 5.295 -1.166 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -11.357 6.733 -3.946 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -15.105 5.554 -2.296 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -12.477 8.451 -5.264 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -16.228 7.286 -3.633 1.00 0.00 H new ATOM 0 HZ PHE A 144 -14.910 8.747 -5.104 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.648 3.903 -0.360 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.910 3.157 0.690 1.00 0.00 C ATOM 1266 C HIS A 145 -10.261 1.643 0.797 1.00 0.00 C ATOM 1267 O HIS A 145 -11.109 1.109 0.093 1.00 0.00 O ATOM 1268 CB HIS A 145 -9.989 3.811 2.079 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.379 5.177 2.140 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -8.050 5.439 1.859 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -9.918 6.362 2.501 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -7.804 6.715 2.027 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -8.923 7.304 2.417 1.00 0.00 N ATOM 0 H HIS A 145 -11.343 4.565 -0.015 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.880 3.215 0.337 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.034 3.876 2.380 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -9.488 3.167 2.802 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -10.941 6.536 2.800 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -6.852 7.202 1.874 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -9.029 8.298 2.622 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.567 1.039 1.773 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.523 -0.394 2.082 1.00 0.00 C ATOM 1283 C TYR A 146 -10.932 -0.998 2.283 1.00 0.00 C ATOM 1284 O TYR A 146 -11.813 -0.380 2.900 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.727 -0.555 3.388 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.524 -1.977 3.870 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.474 -2.741 3.392 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.378 -2.544 4.813 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.272 -4.022 3.829 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.177 -3.838 5.253 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.130 -4.574 4.765 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.945 -5.866 5.208 1.00 0.00 O ATOM 0 H TYR A 146 -8.982 1.579 2.410 1.00 0.00 H new ATOM 0 HA TYR A 146 -9.062 -0.919 1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.748 -0.095 3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -9.237 0.004 4.172 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.801 -2.318 2.660 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.204 -1.968 5.203 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.445 -4.601 3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.846 -4.270 5.983 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.638 -6.089 5.864 1.00 0.00 H new ATOM 1302 N GLY A 147 -11.099 -2.219 1.762 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.370 -2.910 1.801 1.00 0.00 C ATOM 1304 C GLY A 147 -13.053 -2.931 0.449 1.00 0.00 C ATOM 1305 O GLY A 147 -14.090 -3.573 0.290 1.00 0.00 O ATOM 0 H GLY A 147 -10.353 -2.745 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.215 -3.933 2.143 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.022 -2.426 2.528 1.00 0.00 H new ATOM 1309 N SER A 148 -12.453 -2.258 -0.520 1.00 0.00 N ATOM 1310 CA SER A 148 -12.974 -2.228 -1.865 1.00 0.00 C ATOM 1311 C SER A 148 -12.672 -3.541 -2.603 1.00 0.00 C ATOM 1312 O SER A 148 -11.733 -4.276 -2.246 1.00 0.00 O ATOM 1313 CB SER A 148 -12.360 -1.069 -2.584 1.00 0.00 C ATOM 1314 OG SER A 148 -10.947 -1.086 -2.431 1.00 0.00 O ATOM 0 H SER A 148 -11.595 -1.721 -0.391 1.00 0.00 H new ATOM 0 HA SER A 148 -14.058 -2.115 -1.833 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.619 -1.110 -3.642 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.764 -0.135 -2.194 1.00 0.00 H new ATOM 0 HG SER A 148 -10.535 -1.455 -3.240 1.00 0.00 H new ATOM 1320 N VAL A 149 -13.456 -3.825 -3.641 1.00 0.00 N ATOM 1321 CA VAL A 149 -13.290 -5.026 -4.449 1.00 0.00 C ATOM 1322 C VAL A 149 -13.543 -4.728 -5.948 1.00 0.00 C ATOM 1323 O VAL A 149 -14.440 -3.944 -6.286 1.00 0.00 O ATOM 1324 CB VAL A 149 -14.202 -6.184 -3.916 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -15.630 -5.690 -3.730 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -14.164 -7.409 -4.824 1.00 0.00 C ATOM 0 H VAL A 149 -14.224 -3.227 -3.944 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.256 -5.360 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.808 -6.494 -2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.252 -6.505 -3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.641 -4.870 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -16.021 -5.341 -4.685 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.811 -8.185 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.512 -7.135 -5.820 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.142 -7.784 -4.887 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.742 -5.334 -6.822 1.00 0.00 N ATOM 1337 CA VAL A 150 -12.912 -5.183 -8.271 1.00 0.00 C ATOM 1338 C VAL A 150 -12.867 -6.580 -8.891 1.00 0.00 C ATOM 1339 O VAL A 150 -12.366 -7.508 -8.254 1.00 0.00 O ATOM 1340 CB VAL A 150 -11.797 -4.309 -8.895 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.809 -2.925 -8.306 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.434 -4.964 -8.727 1.00 0.00 C ATOM 0 H VAL A 150 -11.965 -5.937 -6.553 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.862 -4.687 -8.468 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.995 -4.221 -9.963 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.017 -2.330 -8.760 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.773 -2.455 -8.501 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.646 -2.986 -7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.668 -4.330 -9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.222 -5.096 -7.666 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.434 -5.936 -9.221 1.00 0.00 H new ATOM 1352 N THR A 151 -13.377 -6.724 -10.093 1.00 0.00 N ATOM 1353 CA THR A 151 -13.367 -8.023 -10.710 1.00 0.00 C ATOM 1354 C THR A 151 -12.632 -7.969 -12.044 1.00 0.00 C ATOM 1355 O THR A 151 -12.945 -7.160 -12.893 1.00 0.00 O ATOM 1356 CB THR A 151 -14.803 -8.534 -10.936 1.00 0.00 C ATOM 1357 OG1 THR A 151 -15.504 -8.535 -9.686 1.00 0.00 O ATOM 1358 CG2 THR A 151 -14.784 -9.970 -11.444 1.00 0.00 C ATOM 0 H THR A 151 -13.793 -5.976 -10.648 1.00 0.00 H new ATOM 0 HA THR A 151 -12.851 -8.710 -10.039 1.00 0.00 H new ATOM 0 HB THR A 151 -15.287 -7.884 -11.665 1.00 0.00 H new ATOM 0 HG1 THR A 151 -16.419 -8.858 -9.824 1.00 0.00 H new ATOM 0 HG21 THR A 151 -15.806 -10.315 -11.598 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.240 -10.015 -12.387 1.00 0.00 H new ATOM 0 HG23 THR A 151 -14.292 -10.609 -10.710 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.694 -8.852 -12.246 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.944 -8.911 -13.488 1.00 0.00 C ATOM 1368 C TYR A 152 -11.442 -10.074 -14.281 1.00 0.00 C ATOM 1369 O TYR A 152 -11.645 -11.165 -13.750 1.00 0.00 O ATOM 1370 CB TYR A 152 -9.459 -9.100 -13.221 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.813 -7.941 -12.519 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.884 -7.832 -11.142 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.115 -6.972 -13.217 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.285 -6.792 -10.486 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.515 -5.933 -12.574 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.604 -5.847 -11.204 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.004 -4.801 -10.553 1.00 0.00 O ATOM 0 H TYR A 152 -11.421 -9.555 -11.559 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.081 -7.975 -14.030 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.320 -9.999 -12.620 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.948 -9.268 -14.169 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.420 -8.579 -10.576 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.045 -7.041 -14.292 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.349 -6.717 -9.410 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -6.975 -5.184 -13.134 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.315 -4.409 -11.129 1.00 0.00 H new ATOM 1387 N ARG A 153 -11.666 -9.858 -15.526 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.115 -10.909 -16.357 1.00 0.00 C ATOM 1389 C ARG A 153 -11.356 -10.833 -17.661 1.00 0.00 C ATOM 1390 O ARG A 153 -11.015 -9.727 -18.129 1.00 0.00 O ATOM 1391 CB ARG A 153 -13.627 -10.805 -16.542 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.101 -9.589 -17.333 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.608 -9.561 -17.439 1.00 0.00 C ATOM 1394 NE ARG A 153 -16.084 -8.433 -18.260 1.00 0.00 N ATOM 1395 CZ ARG A 153 -16.483 -8.569 -19.543 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -16.522 -9.789 -20.116 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -16.849 -7.502 -20.247 1.00 0.00 N ATOM 0 H ARG A 153 -11.545 -8.959 -15.991 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.923 -11.884 -15.909 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -13.979 -11.706 -17.045 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.097 -10.785 -15.559 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.751 -8.677 -16.849 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.664 -9.608 -18.331 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.958 -10.498 -17.872 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.040 -9.490 -16.441 1.00 0.00 H new ATOM 0 HE ARG A 153 -16.113 -7.505 -17.839 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.250 -10.613 -19.580 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.824 -9.888 -21.085 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.829 -6.577 -19.818 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -17.150 -7.609 -21.216 1.00 0.00 H new ATOM 1411 N CYS A 154 -11.087 -11.967 -18.222 1.00 0.00 N ATOM 1412 CA CYS A 154 -10.346 -12.035 -19.438 1.00 0.00 C ATOM 1413 C CYS A 154 -11.367 -11.930 -20.553 1.00 0.00 C ATOM 1414 O CYS A 154 -12.477 -12.458 -20.434 1.00 0.00 O ATOM 1415 CB CYS A 154 -9.563 -13.362 -19.438 1.00 0.00 C ATOM 1416 SG CYS A 154 -8.324 -13.406 -18.051 1.00 0.00 S ATOM 0 H CYS A 154 -11.375 -12.872 -17.850 1.00 0.00 H new ATOM 0 HA CYS A 154 -9.613 -11.238 -19.563 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -10.256 -14.197 -19.338 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -9.051 -13.486 -20.392 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.024 -11.220 -21.590 1.00 0.00 N ATOM 1422 CA ASN A 155 -12.018 -10.807 -22.589 1.00 0.00 C ATOM 1423 C ASN A 155 -11.959 -11.533 -23.900 1.00 0.00 C ATOM 1424 O ASN A 155 -10.901 -11.962 -24.340 1.00 0.00 O ATOM 1425 CB ASN A 155 -11.886 -9.310 -22.854 1.00 0.00 C ATOM 1426 CG ASN A 155 -10.556 -8.732 -22.467 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -9.597 -8.745 -23.243 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -10.479 -8.206 -21.264 1.00 0.00 N ATOM 0 H ASN A 155 -10.072 -10.907 -21.782 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.981 -11.066 -22.148 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.056 -9.124 -23.914 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.670 -8.785 -22.309 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -9.604 -7.790 -20.944 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.294 -8.214 -20.651 1.00 0.00 H new ATOM 1435 N PRO A 156 -13.138 -11.715 -24.525 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.231 -12.185 -25.889 1.00 0.00 C ATOM 1437 C PRO A 156 -12.581 -11.157 -26.828 1.00 0.00 C ATOM 1438 O PRO A 156 -12.663 -9.957 -26.554 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.736 -12.257 -26.154 1.00 0.00 C ATOM 1440 CG PRO A 156 -15.391 -12.177 -24.816 1.00 0.00 C ATOM 1441 CD PRO A 156 -14.456 -11.417 -23.946 1.00 0.00 C ATOM 0 HA PRO A 156 -12.730 -13.140 -26.049 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.059 -11.438 -26.797 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.999 -13.184 -26.663 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -16.356 -11.675 -24.884 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.577 -13.172 -24.413 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.670 -10.348 -23.962 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.521 -11.740 -22.907 1.00 0.00 H new ATOM 1449 N GLY A 157 -11.944 -11.601 -27.919 1.00 0.00 N ATOM 1450 CA GLY A 157 -11.315 -10.643 -28.797 1.00 0.00 C ATOM 1451 C GLY A 157 -12.212 -10.138 -29.907 1.00 0.00 C ATOM 1452 O GLY A 157 -12.695 -9.018 -29.856 1.00 0.00 O ATOM 0 H GLY A 157 -11.859 -12.579 -28.196 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -10.974 -9.793 -28.205 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -10.429 -11.099 -29.240 1.00 0.00 H new ATOM 1456 N SER A 158 -12.450 -10.987 -30.892 1.00 0.00 N ATOM 1457 CA SER A 158 -13.316 -10.639 -32.025 1.00 0.00 C ATOM 1458 C SER A 158 -14.753 -10.359 -31.578 1.00 0.00 C ATOM 1459 O SER A 158 -15.392 -9.426 -32.069 1.00 0.00 O ATOM 1460 CB SER A 158 -13.274 -11.762 -33.062 1.00 0.00 C ATOM 1461 OG SER A 158 -14.068 -11.460 -34.196 1.00 0.00 O ATOM 0 H SER A 158 -12.058 -11.928 -30.937 1.00 0.00 H new ATOM 0 HA SER A 158 -12.941 -9.720 -32.475 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.243 -11.930 -33.374 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.625 -12.689 -32.609 1.00 0.00 H new ATOM 0 HG SER A 158 -14.016 -12.199 -34.838 1.00 0.00 H new ATOM 1467 N GLY A 159 -15.237 -11.204 -30.679 1.00 0.00 N ATOM 1468 CA GLY A 159 -16.586 -11.115 -30.197 1.00 0.00 C ATOM 1469 C GLY A 159 -16.923 -12.330 -29.369 1.00 0.00 C ATOM 1470 O GLY A 159 -16.640 -12.370 -28.195 1.00 0.00 O ATOM 0 H GLY A 159 -14.697 -11.966 -30.270 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.707 -10.212 -29.598 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.276 -11.035 -31.037 1.00 0.00 H new ATOM 1474 N GLY A 160 -17.563 -13.297 -29.980 1.00 0.00 N ATOM 1475 CA GLY A 160 -17.863 -14.558 -29.285 1.00 0.00 C ATOM 1476 C GLY A 160 -16.618 -15.352 -28.900 1.00 0.00 C ATOM 1477 O GLY A 160 -16.569 -15.960 -27.838 1.00 0.00 O ATOM 0 H GLY A 160 -17.889 -13.252 -30.945 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.438 -14.340 -28.385 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -18.494 -15.175 -29.925 1.00 0.00 H new ATOM 1481 N ARG A 161 -15.613 -15.329 -29.763 1.00 0.00 N ATOM 1482 CA ARG A 161 -14.377 -16.125 -29.581 1.00 0.00 C ATOM 1483 C ARG A 161 -13.528 -15.707 -28.387 1.00 0.00 C ATOM 1484 O ARG A 161 -13.204 -14.519 -28.211 1.00 0.00 O ATOM 1485 CB ARG A 161 -13.516 -16.033 -30.849 1.00 0.00 C ATOM 1486 CG ARG A 161 -12.235 -16.864 -30.777 1.00 0.00 C ATOM 1487 CD ARG A 161 -11.381 -16.727 -32.049 1.00 0.00 C ATOM 1488 NE ARG A 161 -10.232 -17.623 -32.037 1.00 0.00 N ATOM 1489 CZ ARG A 161 -9.333 -17.703 -33.028 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -9.614 -17.191 -34.234 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -8.184 -18.353 -32.830 1.00 0.00 N ATOM 0 H ARG A 161 -15.617 -14.764 -30.612 1.00 0.00 H new ATOM 0 HA ARG A 161 -14.709 -17.145 -29.388 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -14.106 -16.363 -31.704 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -13.254 -14.990 -31.026 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -11.649 -16.551 -29.913 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -12.492 -17.912 -30.625 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -11.997 -16.939 -32.923 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -11.036 -15.697 -32.145 1.00 0.00 H new ATOM 0 HE ARG A 161 -10.104 -18.226 -31.225 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -10.513 -16.739 -34.399 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.928 -17.253 -34.987 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.993 -18.787 -31.927 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.498 -18.416 -33.582 1.00 0.00 H new ATOM 1505 N LYS A 162 -13.121 -16.712 -27.591 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.160 -16.499 -26.507 1.00 0.00 C ATOM 1507 C LYS A 162 -10.766 -16.637 -26.982 1.00 0.00 C ATOM 1508 O LYS A 162 -10.433 -17.521 -27.767 1.00 0.00 O ATOM 1509 CB LYS A 162 -12.352 -17.453 -25.339 1.00 0.00 C ATOM 1510 CG LYS A 162 -13.595 -17.235 -24.549 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.691 -18.243 -23.427 1.00 0.00 C ATOM 1512 CE LYS A 162 -14.924 -18.023 -22.597 1.00 0.00 C ATOM 1513 NZ LYS A 162 -15.048 -19.030 -21.502 1.00 0.00 N ATOM 0 H LYS A 162 -13.445 -17.675 -27.682 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.348 -15.482 -26.163 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -12.355 -18.474 -25.720 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -11.495 -17.364 -24.672 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -13.601 -16.225 -24.140 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -14.466 -17.321 -25.199 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.705 -19.251 -23.842 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -12.807 -18.171 -22.794 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -14.898 -17.022 -22.167 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -15.805 -18.073 -23.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -15.912 -18.842 -20.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -15.099 -19.984 -21.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -14.220 -18.966 -20.876 1.00 0.00 H new ATOM 1527 N VAL A 163 -9.979 -15.726 -26.534 1.00 0.00 N ATOM 1528 CA VAL A 163 -8.583 -15.720 -26.827 1.00 0.00 C ATOM 1529 C VAL A 163 -7.740 -15.796 -25.546 1.00 0.00 C ATOM 1530 O VAL A 163 -6.514 -15.954 -25.600 1.00 0.00 O ATOM 1531 CB VAL A 163 -8.229 -14.481 -27.664 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -8.839 -14.605 -29.050 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -8.795 -13.231 -26.985 1.00 0.00 C ATOM 0 H VAL A 163 -10.286 -14.952 -25.945 1.00 0.00 H new ATOM 0 HA VAL A 163 -8.348 -16.609 -27.412 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.145 -14.404 -27.746 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.585 -13.724 -29.639 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.447 -15.496 -29.541 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.923 -14.684 -28.965 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.545 -12.351 -27.577 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.879 -13.319 -26.905 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.365 -13.132 -25.988 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.401 -15.696 -24.404 1.00 0.00 N ATOM 1544 CA PHE A 164 -7.685 -15.582 -23.121 1.00 0.00 C ATOM 1545 C PHE A 164 -8.209 -16.546 -22.039 1.00 0.00 C ATOM 1546 O PHE A 164 -9.388 -16.902 -22.052 1.00 0.00 O ATOM 1547 CB PHE A 164 -7.798 -14.162 -22.574 1.00 0.00 C ATOM 1548 CG PHE A 164 -7.274 -13.067 -23.495 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -5.952 -13.056 -23.933 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -8.124 -12.063 -23.926 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -5.507 -12.055 -24.786 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -7.684 -11.070 -24.780 1.00 0.00 C ATOM 1553 CZ PHE A 164 -6.376 -11.057 -25.215 1.00 0.00 C ATOM 0 H PHE A 164 -9.418 -15.690 -24.327 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.650 -15.844 -23.340 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.846 -13.958 -22.353 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -7.257 -14.110 -21.629 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.271 -13.829 -23.608 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.150 -12.056 -23.589 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.480 -12.051 -25.119 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -8.368 -10.301 -25.108 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.030 -10.281 -25.881 1.00 0.00 H new ATOM 1563 N GLU A 165 -7.316 -16.912 -21.123 1.00 0.00 N ATOM 1564 CA GLU A 165 -7.616 -17.767 -19.933 1.00 0.00 C ATOM 1565 C GLU A 165 -7.355 -16.937 -18.687 1.00 0.00 C ATOM 1566 O GLU A 165 -6.776 -15.892 -18.798 1.00 0.00 O ATOM 1567 CB GLU A 165 -6.698 -18.979 -19.889 1.00 0.00 C ATOM 1568 CG GLU A 165 -6.877 -19.951 -21.035 1.00 0.00 C ATOM 1569 CD GLU A 165 -8.251 -20.616 -21.076 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -8.952 -20.619 -20.060 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.623 -21.144 -22.145 1.00 0.00 O ATOM 0 H GLU A 165 -6.338 -16.627 -21.170 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.650 -18.107 -19.989 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.664 -18.634 -19.881 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.864 -19.510 -18.951 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.712 -19.424 -21.974 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.112 -20.724 -20.965 1.00 0.00 H new ATOM 1578 N LEU A 166 -7.825 -17.359 -17.519 1.00 0.00 N ATOM 1579 CA LEU A 166 -7.584 -16.566 -16.292 1.00 0.00 C ATOM 1580 C LEU A 166 -7.055 -17.503 -15.191 1.00 0.00 C ATOM 1581 O LEU A 166 -7.313 -18.693 -15.233 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.843 -15.787 -15.859 1.00 0.00 C ATOM 1583 CG LEU A 166 -8.622 -14.621 -14.853 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -9.713 -13.618 -15.010 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -8.540 -15.059 -13.401 1.00 0.00 C ATOM 0 H LEU A 166 -8.360 -18.217 -17.383 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.828 -15.806 -16.491 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.319 -15.382 -16.752 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.546 -16.492 -15.416 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.651 -14.189 -15.095 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.560 -12.800 -14.306 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -9.704 -13.227 -16.027 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.674 -14.092 -14.812 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.385 -14.187 -12.766 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.469 -15.554 -13.117 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.707 -15.751 -13.276 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.320 -16.952 -14.234 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.626 -17.766 -13.224 1.00 0.00 C ATOM 1599 C VAL A 167 -6.616 -18.596 -12.370 1.00 0.00 C ATOM 1600 O VAL A 167 -6.406 -19.804 -12.168 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.786 -16.883 -12.263 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -4.195 -17.725 -11.136 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.693 -16.177 -13.016 1.00 0.00 C ATOM 0 H VAL A 167 -6.184 -15.947 -14.129 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.972 -18.439 -13.779 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.445 -16.134 -11.824 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.610 -17.087 -10.474 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.001 -18.193 -10.571 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.552 -18.497 -11.558 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.114 -15.563 -12.326 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.039 -16.913 -13.483 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.133 -15.543 -13.786 1.00 0.00 H new ATOM 1613 N GLY A 168 -7.705 -17.984 -11.907 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.662 -18.720 -11.078 1.00 0.00 C ATOM 1615 C GLY A 168 -9.230 -17.898 -9.944 1.00 0.00 C ATOM 1616 O GLY A 168 -10.178 -18.311 -9.296 1.00 0.00 O ATOM 0 H GLY A 168 -7.944 -17.008 -12.084 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.480 -19.073 -11.706 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.172 -19.603 -10.667 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.667 -16.731 -9.733 1.00 0.00 N ATOM 1621 CA GLU A 169 -9.123 -15.823 -8.686 1.00 0.00 C ATOM 1622 C GLU A 169 -9.311 -14.417 -9.293 1.00 0.00 C ATOM 1623 O GLU A 169 -8.442 -13.568 -9.169 1.00 0.00 O ATOM 1624 CB GLU A 169 -8.111 -15.841 -7.518 1.00 0.00 C ATOM 1625 CG GLU A 169 -8.688 -15.411 -6.170 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.770 -13.922 -6.002 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -9.648 -13.330 -6.619 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -7.974 -13.360 -5.186 1.00 0.00 O ATOM 0 H GLU A 169 -7.880 -16.377 -10.277 1.00 0.00 H new ATOM 0 HA GLU A 169 -10.085 -16.138 -8.282 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -7.706 -16.848 -7.421 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.277 -15.185 -7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.685 -15.837 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -8.073 -15.826 -5.371 1.00 0.00 H new ATOM 1635 N PRO A 170 -10.404 -14.234 -10.084 1.00 0.00 N ATOM 1636 CA PRO A 170 -10.670 -12.979 -10.817 1.00 0.00 C ATOM 1637 C PRO A 170 -11.016 -11.750 -9.973 1.00 0.00 C ATOM 1638 O PRO A 170 -10.869 -10.638 -10.434 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.805 -13.326 -11.738 1.00 0.00 C ATOM 1640 CG PRO A 170 -12.512 -14.484 -11.108 1.00 0.00 C ATOM 1641 CD PRO A 170 -11.502 -15.198 -10.230 1.00 0.00 C ATOM 0 HA PRO A 170 -9.753 -12.662 -11.314 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.479 -12.479 -11.862 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.436 -13.588 -12.730 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.362 -14.142 -10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.904 -15.157 -11.870 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.931 -15.462 -9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -11.159 -16.125 -10.690 1.00 0.00 H new ATOM 1649 N SER A 171 -11.469 -11.949 -8.758 1.00 0.00 N ATOM 1650 CA SER A 171 -11.992 -10.834 -8.003 1.00 0.00 C ATOM 1651 C SER A 171 -11.133 -10.573 -6.772 1.00 0.00 C ATOM 1652 O SER A 171 -11.078 -11.382 -5.874 1.00 0.00 O ATOM 1653 CB SER A 171 -13.427 -11.130 -7.582 1.00 0.00 C ATOM 1654 OG SER A 171 -14.242 -11.437 -8.705 1.00 0.00 O ATOM 0 H SER A 171 -11.487 -12.850 -8.279 1.00 0.00 H new ATOM 0 HA SER A 171 -11.975 -9.944 -8.632 1.00 0.00 H new ATOM 0 HB2 SER A 171 -13.438 -11.966 -6.883 1.00 0.00 H new ATOM 0 HB3 SER A 171 -13.839 -10.269 -7.056 1.00 0.00 H new ATOM 0 HG SER A 171 -14.986 -10.801 -8.753 1.00 0.00 H new ATOM 1660 N ILE A 172 -10.604 -9.382 -6.663 1.00 0.00 N ATOM 1661 CA ILE A 172 -9.678 -9.095 -5.613 1.00 0.00 C ATOM 1662 C ILE A 172 -10.148 -7.936 -4.782 1.00 0.00 C ATOM 1663 O ILE A 172 -10.896 -7.066 -5.261 1.00 0.00 O ATOM 1664 CB ILE A 172 -8.253 -8.754 -6.153 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -8.303 -7.523 -7.055 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -7.632 -9.930 -6.915 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.952 -6.975 -7.442 1.00 0.00 C ATOM 0 H ILE A 172 -10.801 -8.601 -7.289 1.00 0.00 H new ATOM 0 HA ILE A 172 -9.622 -10.000 -5.008 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.623 -8.545 -5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.852 -7.775 -7.962 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.867 -6.740 -6.548 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -6.641 -9.649 -7.273 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -7.547 -10.790 -6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.265 -10.188 -7.764 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -7.083 -6.103 -8.082 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.405 -6.687 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.390 -7.739 -7.980 1.00 0.00 H new ATOM 1679 N TYR A 173 -9.708 -7.921 -3.557 1.00 0.00 N ATOM 1680 CA TYR A 173 -10.106 -6.925 -2.619 1.00 0.00 C ATOM 1681 C TYR A 173 -8.957 -6.537 -1.754 1.00 0.00 C ATOM 1682 O TYR A 173 -8.022 -7.290 -1.586 1.00 0.00 O ATOM 1683 CB TYR A 173 -11.287 -7.434 -1.758 1.00 0.00 C ATOM 1684 CG TYR A 173 -11.012 -8.725 -0.980 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -11.275 -9.965 -1.540 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -10.495 -8.696 0.324 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -11.022 -11.131 -0.847 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -10.259 -9.865 1.032 1.00 0.00 C ATOM 1689 CZ TYR A 173 -10.519 -11.069 0.448 1.00 0.00 C ATOM 1690 OH TYR A 173 -10.284 -12.229 1.143 1.00 0.00 O ATOM 0 H TYR A 173 -9.056 -8.610 -3.182 1.00 0.00 H new ATOM 0 HA TYR A 173 -10.436 -6.044 -3.169 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -11.564 -6.653 -1.050 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -12.147 -7.595 -2.407 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -11.686 -10.020 -2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -10.276 -7.744 0.786 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -11.214 -12.088 -1.309 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -9.872 -9.822 2.039 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.933 -12.012 2.032 1.00 0.00 H new ATOM 1700 N CYS A 174 -9.037 -5.382 -1.179 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.952 -4.855 -0.394 1.00 0.00 C ATOM 1702 C CYS A 174 -7.880 -5.540 0.968 1.00 0.00 C ATOM 1703 O CYS A 174 -8.809 -5.446 1.774 1.00 0.00 O ATOM 1704 CB CYS A 174 -8.181 -3.353 -0.311 1.00 0.00 C ATOM 1705 SG CYS A 174 -7.981 -2.575 -1.972 1.00 0.00 S ATOM 0 H CYS A 174 -9.852 -4.772 -1.236 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.981 -5.050 -0.849 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.181 -3.153 0.073 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.475 -2.910 0.392 1.00 0.00 H new ATOM 1710 N THR A 175 -6.783 -6.290 1.175 1.00 0.00 N ATOM 1711 CA THR A 175 -6.521 -7.024 2.423 1.00 0.00 C ATOM 1712 C THR A 175 -5.069 -6.814 2.981 1.00 0.00 C ATOM 1713 O THR A 175 -4.794 -7.122 4.132 1.00 0.00 O ATOM 1714 CB THR A 175 -6.824 -8.521 2.234 1.00 0.00 C ATOM 1715 OG1 THR A 175 -6.657 -9.241 3.461 1.00 0.00 O ATOM 1716 CG2 THR A 175 -5.910 -9.111 1.191 1.00 0.00 C ATOM 0 H THR A 175 -6.049 -6.404 0.476 1.00 0.00 H new ATOM 0 HA THR A 175 -7.193 -6.609 3.174 1.00 0.00 H new ATOM 0 HB THR A 175 -7.861 -8.610 1.910 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.976 -8.798 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.135 -10.170 1.067 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.059 -8.595 0.243 1.00 0.00 H new ATOM 0 HG23 THR A 175 -4.874 -8.995 1.508 1.00 0.00 H new ATOM 1724 N SER A 176 -4.176 -6.271 2.132 1.00 0.00 N ATOM 1725 CA SER A 176 -2.758 -5.987 2.484 1.00 0.00 C ATOM 1726 C SER A 176 -2.002 -7.098 3.275 1.00 0.00 C ATOM 1727 O SER A 176 -1.215 -6.790 4.182 1.00 0.00 O ATOM 1728 CB SER A 176 -2.679 -4.663 3.267 1.00 0.00 C ATOM 1729 OG SER A 176 -3.369 -4.724 4.498 1.00 0.00 O ATOM 0 H SER A 176 -4.413 -6.013 1.174 1.00 0.00 H new ATOM 0 HA SER A 176 -2.245 -5.933 1.524 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.634 -4.415 3.451 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.095 -3.859 2.660 1.00 0.00 H new ATOM 0 HG SER A 176 -3.160 -3.928 5.030 1.00 0.00 H new ATOM 1735 N ASN A 177 -2.210 -8.356 2.924 1.00 0.00 N ATOM 1736 CA ASN A 177 -1.438 -9.477 3.559 1.00 0.00 C ATOM 1737 C ASN A 177 -0.206 -9.902 2.743 1.00 0.00 C ATOM 1738 O ASN A 177 0.445 -10.882 3.060 1.00 0.00 O ATOM 1739 CB ASN A 177 -2.333 -10.666 3.919 1.00 0.00 C ATOM 1740 CG ASN A 177 -3.131 -10.431 5.185 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -2.453 -9.937 6.227 1.00 0.00 O flip ATOM 1742 ND2 ASN A 177 -4.322 -10.756 5.249 1.00 0.00 N flip ATOM 0 H ASN A 177 -2.887 -8.651 2.220 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.050 -9.077 4.496 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -3.017 -10.864 3.094 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -1.716 -11.556 4.042 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.794 -11.128 4.425 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.833 -10.652 6.126 1.00 0.00 H new ATOM 1749 N ASP A 178 0.085 -9.165 1.701 1.00 0.00 N ATOM 1750 CA ASP A 178 1.292 -9.385 0.891 1.00 0.00 C ATOM 1751 C ASP A 178 2.505 -8.739 1.554 1.00 0.00 C ATOM 1752 O ASP A 178 2.348 -7.956 2.507 1.00 0.00 O ATOM 1753 CB ASP A 178 1.125 -8.875 -0.536 1.00 0.00 C ATOM 1754 CG ASP A 178 2.299 -9.266 -1.437 1.00 0.00 C ATOM 1755 OD1 ASP A 178 2.570 -10.479 -1.575 1.00 0.00 O ATOM 1756 OD2 ASP A 178 2.945 -8.355 -1.990 1.00 0.00 O ATOM 0 H ASP A 178 -0.497 -8.392 1.377 1.00 0.00 H new ATOM 0 HA ASP A 178 1.453 -10.461 0.832 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.201 -9.273 -0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.027 -7.789 -0.522 1.00 0.00 H new ATOM 1761 N ASP A 179 3.708 -9.086 1.071 1.00 0.00 N ATOM 1762 CA ASP A 179 4.964 -8.546 1.613 1.00 0.00 C ATOM 1763 C ASP A 179 5.094 -7.041 1.307 1.00 0.00 C ATOM 1764 O ASP A 179 5.904 -6.349 1.903 1.00 0.00 O ATOM 1765 CB ASP A 179 6.195 -9.304 1.049 1.00 0.00 C ATOM 1766 CG ASP A 179 6.336 -10.708 1.582 1.00 0.00 C ATOM 1767 OD1 ASP A 179 5.700 -11.031 2.600 1.00 0.00 O ATOM 1768 OD2 ASP A 179 7.103 -11.471 0.995 1.00 0.00 O ATOM 0 H ASP A 179 3.837 -9.742 0.301 1.00 0.00 H new ATOM 0 HA ASP A 179 4.937 -8.686 2.694 1.00 0.00 H new ATOM 0 HB2 ASP A 179 6.121 -9.343 -0.038 1.00 0.00 H new ATOM 0 HB3 ASP A 179 7.098 -8.742 1.287 1.00 0.00 H new ATOM 1773 N GLN A 180 4.308 -6.575 0.332 1.00 0.00 N ATOM 1774 CA GLN A 180 4.241 -5.145 -0.014 1.00 0.00 C ATOM 1775 C GLN A 180 3.696 -4.309 1.184 1.00 0.00 C ATOM 1776 O GLN A 180 3.238 -4.861 2.182 1.00 0.00 O ATOM 1777 CB GLN A 180 3.362 -4.892 -1.257 1.00 0.00 C ATOM 1778 CG GLN A 180 3.907 -5.498 -2.550 1.00 0.00 C ATOM 1779 CD GLN A 180 5.240 -4.893 -2.983 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.476 -3.688 -2.861 1.00 0.00 O ATOM 1781 NE2 GLN A 180 6.121 -5.727 -3.496 1.00 0.00 N ATOM 0 H GLN A 180 3.704 -7.168 -0.237 1.00 0.00 H new ATOM 0 HA GLN A 180 5.259 -4.830 -0.244 1.00 0.00 H new ATOM 0 HB2 GLN A 180 2.367 -5.297 -1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.248 -3.817 -1.394 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.030 -6.573 -2.416 1.00 0.00 H new ATOM 0 HG3 GLN A 180 3.176 -5.357 -3.346 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.895 -6.718 -3.583 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.029 -5.382 -3.806 1.00 0.00 H new ATOM 1790 N VAL A 181 3.749 -2.991 1.036 1.00 0.00 N ATOM 1791 CA VAL A 181 3.336 -2.054 2.106 1.00 0.00 C ATOM 1792 C VAL A 181 1.840 -2.219 2.453 1.00 0.00 C ATOM 1793 O VAL A 181 1.456 -2.211 3.606 1.00 0.00 O ATOM 1794 CB VAL A 181 3.615 -0.582 1.679 1.00 0.00 C ATOM 1795 CG1 VAL A 181 3.036 0.405 2.691 1.00 0.00 C ATOM 1796 CG2 VAL A 181 5.108 -0.360 1.492 1.00 0.00 C ATOM 0 H VAL A 181 4.074 -2.532 0.185 1.00 0.00 H new ATOM 0 HA VAL A 181 3.923 -2.290 2.994 1.00 0.00 H new ATOM 0 HB VAL A 181 3.119 -0.403 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.246 1.424 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.958 0.262 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.490 0.234 3.667 1.00 0.00 H new ATOM 0 HG21 VAL A 181 5.288 0.673 1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 181 5.626 -0.562 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 181 5.482 -1.031 0.719 1.00 0.00 H new ATOM 1806 N GLY A 182 1.013 -2.320 1.436 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.388 -2.540 1.646 1.00 0.00 C ATOM 1808 C GLY A 182 -1.102 -2.545 0.354 1.00 0.00 C ATOM 1809 O GLY A 182 -1.210 -1.517 -0.281 1.00 0.00 O ATOM 0 H GLY A 182 1.293 -2.252 0.458 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -0.542 -3.490 2.159 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.793 -1.760 2.291 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.575 -3.702 -0.055 1.00 0.00 N ATOM 1814 CA ILE A 183 -2.228 -3.857 -1.358 1.00 0.00 C ATOM 1815 C ILE A 183 -3.472 -4.737 -1.279 1.00 0.00 C ATOM 1816 O ILE A 183 -4.013 -4.994 -0.204 1.00 0.00 O ATOM 1817 CB ILE A 183 -1.252 -4.425 -2.447 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.657 -5.760 -1.982 1.00 0.00 C ATOM 1819 CG2 ILE A 183 -0.152 -3.414 -2.762 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -1.141 -6.949 -2.778 1.00 0.00 C ATOM 0 H ILE A 183 -1.524 -4.561 0.493 1.00 0.00 H new ATOM 0 HA ILE A 183 -2.532 -2.853 -1.655 1.00 0.00 H new ATOM 0 HB ILE A 183 -1.815 -4.603 -3.363 1.00 0.00 H new ATOM 0 HG12 ILE A 183 0.430 -5.707 -2.049 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -0.904 -5.912 -0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 183 0.515 -3.826 -3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -0.600 -2.493 -3.135 1.00 0.00 H new ATOM 0 HG23 ILE A 183 0.416 -3.200 -1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.678 -7.858 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -2.225 -7.029 -2.691 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -0.870 -6.820 -3.826 1.00 0.00 H new ATOM 1832 N TRP A 184 -3.919 -5.150 -2.439 1.00 0.00 N ATOM 1833 CA TRP A 184 -5.076 -5.974 -2.644 1.00 0.00 C ATOM 1834 C TRP A 184 -4.851 -7.418 -2.119 1.00 0.00 C ATOM 1835 O TRP A 184 -3.891 -7.682 -1.382 1.00 0.00 O ATOM 1836 CB TRP A 184 -5.389 -5.954 -4.121 1.00 0.00 C ATOM 1837 CG TRP A 184 -5.784 -4.572 -4.590 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.946 -3.552 -4.940 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -7.115 -4.102 -4.834 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -5.691 -2.440 -5.326 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -7.019 -2.761 -5.276 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -8.373 -4.669 -4.687 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -8.132 -1.997 -5.579 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -9.483 -3.902 -4.996 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -9.365 -2.587 -5.436 1.00 0.00 C ATOM 0 H TRP A 184 -3.455 -4.904 -3.314 1.00 0.00 H new ATOM 0 HA TRP A 184 -5.922 -5.584 -2.078 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -4.518 -6.294 -4.682 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -6.197 -6.655 -4.331 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.867 -3.600 -4.920 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -5.309 -1.535 -5.601 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -8.483 -5.686 -4.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -8.035 -0.975 -5.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -10.467 -4.336 -4.893 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -10.255 -2.022 -5.669 1.00 0.00 H new ATOM 1856 N SER A 185 -5.770 -8.330 -2.448 1.00 0.00 N ATOM 1857 CA SER A 185 -5.668 -9.735 -2.017 1.00 0.00 C ATOM 1858 C SER A 185 -4.441 -10.385 -2.628 1.00 0.00 C ATOM 1859 O SER A 185 -3.908 -11.374 -2.113 1.00 0.00 O ATOM 1860 CB SER A 185 -6.941 -10.514 -2.366 1.00 0.00 C ATOM 1861 OG SER A 185 -7.191 -10.483 -3.754 1.00 0.00 O ATOM 0 H SER A 185 -6.595 -8.125 -3.012 1.00 0.00 H new ATOM 0 HA SER A 185 -5.561 -9.755 -0.932 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.841 -11.548 -2.034 1.00 0.00 H new ATOM 0 HB3 SER A 185 -7.790 -10.088 -1.831 1.00 0.00 H new ATOM 0 HG SER A 185 -7.394 -11.388 -4.070 1.00 0.00 H new ATOM 1867 N GLY A 186 -4.019 -9.813 -3.707 1.00 0.00 N ATOM 1868 CA GLY A 186 -2.817 -10.204 -4.367 1.00 0.00 C ATOM 1869 C GLY A 186 -2.596 -9.318 -5.530 1.00 0.00 C ATOM 1870 O GLY A 186 -3.368 -8.356 -5.716 1.00 0.00 O ATOM 0 H GLY A 186 -4.510 -9.045 -4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -1.973 -10.141 -3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -2.887 -11.242 -4.692 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.581 -9.548 -6.327 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.377 -8.796 -7.520 1.00 0.00 C ATOM 1876 C PRO A 187 -2.434 -9.187 -8.531 1.00 0.00 C ATOM 1877 O PRO A 187 -2.983 -10.283 -8.428 1.00 0.00 O ATOM 1878 CB PRO A 187 0.038 -9.179 -7.956 1.00 0.00 C ATOM 1879 CG PRO A 187 0.195 -10.571 -7.479 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.602 -10.651 -6.192 1.00 0.00 C ATOM 0 HA PRO A 187 -1.464 -7.716 -7.400 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.154 -9.112 -9.038 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.784 -8.519 -7.514 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.177 -11.283 -8.216 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.244 -10.811 -7.306 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -1.096 -11.616 -6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.034 -10.519 -5.316 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.759 -8.288 -9.451 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.778 -8.585 -10.457 1.00 0.00 C ATOM 1890 C ALA A 188 -3.531 -9.942 -11.062 1.00 0.00 C ATOM 1891 O ALA A 188 -2.393 -10.249 -11.440 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.789 -7.536 -11.559 1.00 0.00 C ATOM 0 H ALA A 188 -2.341 -7.360 -9.524 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.748 -8.575 -9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.557 -7.785 -12.291 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.002 -6.558 -11.128 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.815 -7.512 -12.049 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.576 -10.774 -11.175 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.464 -12.060 -11.806 1.00 0.00 C ATOM 1900 C PRO A 189 -4.184 -11.882 -13.243 1.00 0.00 C ATOM 1901 O PRO A 189 -4.454 -10.845 -13.783 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.820 -12.714 -11.592 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.764 -11.578 -11.488 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.977 -10.494 -10.761 1.00 0.00 C ATOM 0 HA PRO A 189 -3.656 -12.667 -11.397 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -6.079 -13.372 -12.422 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.829 -13.323 -10.688 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.089 -11.240 -12.472 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.661 -11.856 -10.934 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.295 -9.495 -11.058 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -6.101 -10.560 -9.680 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.601 -12.813 -13.851 1.00 0.00 N ATOM 1913 CA GLN A 190 -3.244 -12.629 -15.212 1.00 0.00 C ATOM 1914 C GLN A 190 -3.949 -13.622 -16.065 1.00 0.00 C ATOM 1915 O GLN A 190 -4.353 -14.687 -15.593 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.738 -12.702 -15.406 1.00 0.00 C ATOM 1917 CG GLN A 190 -1.166 -14.058 -15.067 1.00 0.00 C ATOM 1918 CD GLN A 190 0.318 -14.143 -15.253 1.00 0.00 C ATOM 1919 OE1 GLN A 190 0.891 -13.466 -16.085 1.00 0.00 O ATOM 1920 NE2 GLN A 190 0.928 -15.043 -14.540 1.00 0.00 N ATOM 0 H GLN A 190 -3.352 -13.716 -13.447 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.557 -11.630 -15.516 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -1.498 -12.461 -16.442 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -1.260 -11.946 -14.784 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.409 -14.298 -14.032 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.646 -14.812 -15.690 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.407 -15.588 -13.853 1.00 0.00 H new ATOM 0 HE22 GLN A 190 1.927 -15.204 -14.668 1.00 0.00 H new ATOM 1929 N CYS A 191 -4.154 -13.270 -17.291 1.00 0.00 N ATOM 1930 CA CYS A 191 -4.854 -14.119 -18.192 1.00 0.00 C ATOM 1931 C CYS A 191 -3.936 -15.240 -18.727 1.00 0.00 C ATOM 1932 O CYS A 191 -3.603 -15.304 -19.910 1.00 0.00 O ATOM 1933 CB CYS A 191 -5.545 -13.253 -19.289 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.804 -12.136 -18.526 1.00 0.00 S ATOM 0 H CYS A 191 -3.841 -12.387 -17.694 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.653 -14.649 -17.674 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.798 -12.662 -19.819 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -6.022 -13.900 -20.026 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.573 -16.124 -17.810 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.773 -17.310 -18.079 1.00 0.00 C ATOM 1941 C ILE A 192 -3.607 -18.579 -17.965 1.00 0.00 C ATOM 1942 O ILE A 192 -4.112 -18.837 -16.848 1.00 0.00 O ATOM 1943 CB ILE A 192 -1.556 -17.411 -17.125 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -0.591 -16.248 -17.374 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.844 -18.748 -17.201 1.00 0.00 C ATOM 1946 CD1 ILE A 192 0.012 -16.237 -18.762 1.00 0.00 C ATOM 0 H ILE A 192 -3.835 -16.033 -16.828 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.409 -17.212 -19.102 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.942 -17.341 -16.108 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.120 -15.309 -17.211 1.00 0.00 H new ATOM 0 HG13 ILE A 192 0.213 -16.293 -16.640 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.002 -18.752 -16.508 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.538 -19.545 -16.934 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.480 -18.909 -18.216 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.684 -15.384 -18.860 1.00 0.00 H new ATOM 0 HD12 ILE A 192 0.571 -17.159 -18.923 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.783 -16.160 -19.504 1.00 0.00 H new